{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "2123692f-8042-4990-bb15-4fea3abea096",
          "code": "17650-84-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=17650-84-9",
          "code_system": "CAS",
          "references": [
            "d8eba7f9-478d-464d-8422-dea0cf79e4e6",
            "4a362b91-49ef-4c57-a655-bf66cad9dae1"
          ]
        },
        {
          "uuid": "625403ff-c9ab-4efc-8a70-c099075ccef7",
          "code": "5318767",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5318767",
          "code_system": "PUBCHEM",
          "references": [
            "d8eba7f9-478d-464d-8422-dea0cf79e4e6"
          ]
        },
        {
          "uuid": "3cd5ab2e-17ab-09f8-9068-f0abee9e5fb1",
          "code": "Kaempferol-3-O-rutinoside",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Kaempferol-3-O-rutinoside",
          "code_system": "WIKIPEDIA",
          "references": [
            "362b0189-448b-6eb7-3b4f-5f3496aae8fd"
          ]
        },
        {
          "uuid": "18f7e2a8-d29d-2830-0b9e-44a9373e612c",
          "code": "DTXSID50938804",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID50938804",
          "code_system": "EPA CompTox",
          "references": [
            "4be9b885-c49d-fc2d-99ac-2b856bf49159"
          ]
        },
        {
          "uuid": "45ce4fb7-8357-4b4d-8536-e7eff7c60e32",
          "code": "4056D20K3H",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "14f08995-ed04-4e2c-87d2-f4e1720aa72e",
          "code": "31921-42-3",
          "type": "NO STRUCTURE GIVEN",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=31921-42-3",
          "code_system": "CAS",
          "references": [
            "67a76253-7255-4ce0-831f-96e5eea85ac8"
          ]
        },
        {
          "uuid": "1caaa40a-57e7-7c38-01fe-8779a91c10e2",
          "code": "61606",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:61606",
          "code_system": "CHEBI",
          "references": [
            "91c5bc2c-a050-5fae-d62e-74ee3634efd3"
          ]
        },
        {
          "uuid": "1b015585-5b87-cf2c-6d11-0e0ba0a973be",
          "code": "69657",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:69657",
          "code_system": "CHEBI",
          "references": [
            "91c5bc2c-a050-5fae-d62e-74ee3634efd3"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "ac91934f-18bd-49e4-9b10-9c53fb5620af",
          "comments": "Secondary metabolite detected in developing cacao seeds.",
          "type": "PARENT->CONSTITUENT ALWAYS PRESENT",
          "references": [
            "86161538-f882-4818-9d52-0e38ab3d299b"
          ],
          "related_substance": {
            "uuid": "b25f73f5-a932-40aa-8f4e-8e8353a3c6a8",
            "refuuid": "2c12d667-f6c9-4b7a-9a30-ce616452e284",
            "name": "COCOA",
            "unii": "D9108TZ9KG",
            "linking_id": "D9108TZ9KG",
            "ref_pname": "COCOA",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "9d48aa63-1fd7-4e78-bb7a-e532fd429dee",
          "name": "4H-1-BENZOPYRAN-4-ONE, 3-((6-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)-",
          "stdName": "4H-1-BENZOPYRAN-4-ONE, 3-((6-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-5,7-DIHYDROXY-2-(4-HYDROXYPHENYL)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "792d0fa9-001a-4194-bd41-709d56afaaa1",
            "9305aeb6-d229-440e-a711-ae838dd52672"
          ],
          "display_name": false
        },
        {
          "uuid": "2e3af3b6-fb3f-4da9-b2f0-d7475ec4cec4",
          "name": "FLAVONE, 3,4',5,7-TETRAHYDROXY-, 3-RHAMNOGLUCOSIDE",
          "stdName": "FLAVONE, 3,4',5,7-TETRAHYDROXY-, 3-RHAMNOGLUCOSIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "792d0fa9-001a-4194-bd41-709d56afaaa1",
            "634401c7-93e4-44c7-8494-d863eb0fb6d0"
          ],
          "display_name": false
        },
        {
          "uuid": "d1c21bd4-4dfa-48d0-a8cc-63367832109b",
          "name": "KAEMPFEROL 3-.BETA.-RUTINOSIDE",
          "stdName": "KAEMPFEROL 3-.BETA.-RUTINOSIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "792d0fa9-001a-4194-bd41-709d56afaaa1",
            "634401c7-93e4-44c7-8494-d863eb0fb6d0"
          ],
          "display_name": false
        },
        {
          "uuid": "cd11e3d8-5c7d-48c9-b182-04db8d3a4dc5",
          "name": "KAEMPFEROL 3-O-(.ALPHA.-L-RHAMNOPYRANOSYL-(1->6)-.BETA.-D-GLUCOPYRANOSIDE)",
          "stdName": "KAEMPFEROL 3-O-(.ALPHA.-L-RHAMNOPYRANOSYL-(1->6)-.BETA.-D-GLUCOPYRANOSIDE)",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "792d0fa9-001a-4194-bd41-709d56afaaa1",
            "634401c7-93e4-44c7-8494-d863eb0fb6d0"
          ],
          "display_name": false
        },
        {
          "uuid": "1073274e-e78e-4a39-8937-4c7ab019d037",
          "name": "KAEMPFEROL 3-O-.ALPHA.-L-RHAMNOPYRANOSYL-.BETA.-D-GLUCOPYRANOSIDE",
          "stdName": "KAEMPFEROL 3-O-.ALPHA.-L-RHAMNOPYRANOSYL-.BETA.-D-GLUCOPYRANOSIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "792d0fa9-001a-4194-bd41-709d56afaaa1",
            "634401c7-93e4-44c7-8494-d863eb0fb6d0"
          ],
          "display_name": false
        },
        {
          "uuid": "833cbb7e-33d8-4cd4-acb2-c2182ce41075",
          "name": "KAEMPFEROL 3-O-.BETA.-D-(6''-O-.ALPHA.-L-RHAMNOPYRANOSYL)GLUCOPYRANOSIDE",
          "stdName": "KAEMPFEROL 3-O-.BETA.-D-(6''-O-.ALPHA.-L-RHAMNOPYRANOSYL)GLUCOPYRANOSIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "792d0fa9-001a-4194-bd41-709d56afaaa1",
            "634401c7-93e4-44c7-8494-d863eb0fb6d0"
          ],
          "display_name": false
        },
        {
          "uuid": "61cf464b-eab5-4fda-ae7f-39fee1c7a276",
          "name": "KAEMPFEROL 3-O-.BETA.-D-RUTINOSIDE",
          "stdName": "KAEMPFEROL 3-O-.BETA.-D-RUTINOSIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "792d0fa9-001a-4194-bd41-709d56afaaa1",
            "634401c7-93e4-44c7-8494-d863eb0fb6d0"
          ],
          "display_name": false
        },
        {
          "uuid": "4beef762-c7a8-431f-8807-2b615b8859ba",
          "name": "KAEMPFEROL 3-O-.BETA.-RUTINOSIDE",
          "stdName": "KAEMPFEROL 3-O-.BETA.-RUTINOSIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "792d0fa9-001a-4194-bd41-709d56afaaa1",
            "634401c7-93e4-44c7-8494-d863eb0fb6d0"
          ],
          "display_name": false
        },
        {
          "uuid": "a7a45312-402a-4895-9f0b-e8ea95dc8649",
          "name": "KAEMPFEROL 3-RHAMNOGLUCOSIDE",
          "stdName": "KAEMPFEROL 3-RHAMNOGLUCOSIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "634401c7-93e4-44c7-8494-d863eb0fb6d0"
          ],
          "display_name": false
        },
        {
          "uuid": "097120d3-c3b9-48a4-8a90-ce175977f997",
          "name": "KAEMPFEROL 3-RUTINOSIDE",
          "stdName": "KAEMPFEROL 3-RUTINOSIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "792d0fa9-001a-4194-bd41-709d56afaaa1",
            "634401c7-93e4-44c7-8494-d863eb0fb6d0"
          ],
          "display_name": false
        },
        {
          "uuid": "e8a15f43-9f53-4342-8bdc-e3e06aac6c26",
          "name": "KAEMPFEROL-3-O-RUTINOSIDE",
          "stdName": "KAEMPFEROL-3-O-RUTINOSIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "792d0fa9-001a-4194-bd41-709d56afaaa1",
            "9305aeb6-d229-440e-a711-ae838dd52672"
          ],
          "display_name": true
        },
        {
          "uuid": "ad87f247-de3b-4dda-a2ed-f939bc714f3d",
          "name": "KAEMPFEROL-3-O-RUTINOSIDE (CONSTITUENT OF GINKGO) [DSC]",
          "stdName": "KAEMPFEROL-3-O-RUTINOSIDE (CONSTITUENT OF GINKGO) [DSC]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "792d0fa9-001a-4194-bd41-709d56afaaa1",
            "56ae4618-3892-49e1-aa0e-bc55da1d7c53"
          ],
          "display_name": false
        },
        {
          "uuid": "b9bbad5a-253a-4a91-8c42-6d5f1cc04083",
          "name": "NICOTIFLORIN",
          "stdName": "NICOTIFLORIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "792d0fa9-001a-4194-bd41-709d56afaaa1",
            "634401c7-93e4-44c7-8494-d863eb0fb6d0"
          ],
          "display_name": false
        },
        {
          "uuid": "a16dab13-40bf-41b9-8252-ae70a3be3250",
          "name": "NICOTIFLORINE",
          "stdName": "NICOTIFLORINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "792d0fa9-001a-4194-bd41-709d56afaaa1",
            "634401c7-93e4-44c7-8494-d863eb0fb6d0"
          ],
          "display_name": false
        },
        {
          "uuid": "a4cbae44-f8be-4068-999e-d8ed842745be",
          "name": "NICOTIFLOROSIDE",
          "stdName": "NICOTIFLOROSIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "792d0fa9-001a-4194-bd41-709d56afaaa1",
            "634401c7-93e4-44c7-8494-d863eb0fb6d0"
          ],
          "display_name": false
        },
        {
          "uuid": "d1e8e597-f888-4bb2-9644-638c01d5dd7f",
          "name": "NICTOFLORIN",
          "stdName": "NICTOFLORIN",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "1b8834b6-52b3-4f7d-b9d8-1f515be0e2e6",
            "6a1d7ede-6735-42d8-88ea-611608f4fc51",
            "792d0fa9-001a-4194-bd41-709d56afaaa1"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "81449493-7ec9-4cd7-9fef-2c5bd266d577",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "634401c7-93e4-44c7-8494-d863eb0fb6d0",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "9305aeb6-d229-440e-a711-ae838dd52672",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "792d0fa9-001a-4194-bd41-709d56afaaa1",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1b8834b6-52b3-4f7d-b9d8-1f515be0e2e6",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "56ae4618-3892-49e1-aa0e-bc55da1d7c53",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d8eba7f9-478d-464d-8422-dea0cf79e4e6",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391027000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "08990e2c-6dae-4360-85a0-62e746fc0cdf",
          "citation": "USP DSC",
          "doc_type": "USP",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "86161538-f882-4818-9d52-0e38ab3d299b",
          "citation": "PEREIRA CARO, G; PROFILES OF PHENOLIC COMPOUNDS AND PURINE ALKALOIDS DURING THE DEVELOPMENT OF SEEDS OFTHEOBROMA CACAOCV. TRINITARIO; JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY; 61(2)427-434, 2013",
          "url": "http://pubs.acs.org/doi/ipdf/10.1021/jf304397m",
          "doc_type": "JOURNAL ARTICLE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a23f197e-44b6-4737-aa69-7a7eb3b0a938",
          "citation": "SRS import [4056D20K3H]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=4056D20K3H",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391027000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a232069d-bfe7-4d39-9149-11a5864b21c8",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6a1d7ede-6735-42d8-88ea-611608f4fc51",
          "citation": "NICTOFLORIN [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "362b0189-448b-6eb7-3b4f-5f3496aae8fd",
          "citation": "WIKI",
          "url": "https://en.wikipedia.org/wiki/Kaempferol-3-O-rutinoside",
          "doc_type": "WIKI",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "91c5bc2c-a050-5fae-d62e-74ee3634efd3",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "67a76253-7255-4ce0-831f-96e5eea85ac8",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "4a362b91-49ef-4c57-a655-bf66cad9dae1",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "4be9b885-c49d-fc2d-99ac-2b856bf49159",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b27f9048-d406-4ae9-bae0-f43cf26c6265",
          "id": "b27f9048-d406-4ae9-bae0-f43cf26c6265",
          "molfile": "\n  Marvin  01132109152D          \n\n 42 46  0  0  1  0            999 V2000\n    8.3890   -8.9001    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    8.3890   -9.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6775   -8.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6775   -7.6668    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    6.9616   -7.2543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9616   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2501   -6.0210    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    6.2501   -5.1960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5386   -4.7834    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    5.5386   -3.9627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2501   -3.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2501   -2.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9616   -2.3126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6775   -2.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4137   -2.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1583   -2.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8721   -2.2962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1583   -3.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4137   -3.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4137   -4.8152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6775   -3.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9616   -3.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9616   -4.7834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5386   -2.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5386   -1.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8228   -1.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1113   -1.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3998   -1.0845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1113   -2.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8228   -2.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8228   -5.1960    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    4.1113   -4.7834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8228   -6.0210    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    4.1113   -6.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5386   -6.4292    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    5.5386   -7.2543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3890   -7.2543    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    8.3890   -6.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1048   -7.6668    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    9.8163   -7.2543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1048   -8.4875    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    9.8163   -8.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n 41  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  1  0  0  0\n 37  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  1  6  0  0  0\n  7  8  1  0  0  0  0\n 35  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n  9 10  1  6  0  0  0\n  9 31  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 11 22  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 24  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 21  2  0  0  0  0\n 16 15  2  0  0  0  0\n 16 17  1  0  0  0  0\n 18 16  1  0  0  0  0\n 19 18  2  0  0  0  0\n 19 20  1  0  0  0  0\n 21 19  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 24 25  1  0  0  0  0\n 24 30  2  0  0  0  0\n 25 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 27 29  2  0  0  0  0\n 29 30  1  0  0  0  0\n 31 32  1  1  0  0  0\n 31 33  1  0  0  0  0\n 33 34  1  6  0  0  0\n 33 35  1  0  0  0  0\n 35 36  1  1  0  0  0\n 37 38  1  6  0  0  0\n 37 39  1  0  0  0  0\n 39 40  1  6  0  0  0\n 39 41  1  0  0  0  0\n 41 42  1  1  0  0  0\nM  END",
          "smiles": "C[C@H]1[C@@H]([C@H]([C@H]([C@H](OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)Oc3c(=O)c4c(cc(cc4oc3-c5ccc(cc5)O)O)O)O)O)O)O1)O)O)O",
          "formula": "C27H30O15",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ee8ad90f-d5c8-4f2e-a9b0-10d5a2a2785c"
          },
          "defined_stereo": 10,
          "ez_centers": 0,
          "molecular_weight": "594.5192",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 10
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "03adb32b-831a-415c-a8f1-d43d891a6250",
      "version": "11",
      "structure": {
        "id": "8b67e641-9901-4c47-8211-eb3b815c9d10",
        "molfile": "\n  Marvin  01132107142D          \n\n 42 46  0  0  1  0            999 V2000\n    8.3890   -9.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3890   -8.9001    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.6775   -8.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6775   -7.6668    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.9616   -7.2543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9616   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2501   -6.0210    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.2501   -5.1960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5386   -4.7834    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.5386   -3.9627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2501   -3.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2501   -2.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9616   -2.3126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6775   -2.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6775   -3.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4137   -3.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1583   -3.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1583   -2.7078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4137   -2.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8721   -2.2962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4137   -4.8152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9616   -3.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9616   -4.7834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5386   -2.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5386   -1.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8228   -1.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1113   -1.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3998   -1.0845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1113   -2.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8228   -2.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8228   -5.1960    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.1113   -4.7834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8228   -6.0210    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.1113   -6.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5386   -6.4292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.5386   -7.2543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3890   -7.2543    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.3890   -6.4292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1048   -7.6668    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.8163   -7.2543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1048   -8.4875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.8163   -8.9001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  6  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  1  0  0  0\n  5  6  1  0  0  0  0\n  7  6  1  6  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  6  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 14 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n 16 21  1  0  0  0  0\n 15 22  1  0  0  0  0\n 11 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 12 24  1  0  0  0  0\n 24 25  2  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  2  0  0  0  0\n 27 28  1  0  0  0  0\n 27 29  1  0  0  0  0\n 29 30  2  0  0  0  0\n 24 30  1  0  0  0  0\n  9 31  1  0  0  0  0\n 31 32  1  1  0  0  0\n 31 33  1  0  0  0  0\n 33 34  1  6  0  0  0\n 33 35  1  0  0  0  0\n  7 35  1  0  0  0  0\n 35 36  1  1  0  0  0\n  4 37  1  0  0  0  0\n 37 38  1  6  0  0  0\n 37 39  1  0  0  0  0\n 39 40  1  6  0  0  0\n 39 41  1  0  0  0  0\n  2 41  1  0  0  0  0\n 41 42  1  1  0  0  0\nM  END",
        "smiles": "C[C@H]1[C@@H]([C@H]([C@H]([C@H](OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)Oc3c(=O)c4c(cc(cc4oc3-c5ccc(cc5)O)O)O)O)O)O)O1)O)O)O",
        "formula": "C27H30O15",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 10,
        "ez_centers": 0,
        "molecular_weight": "594.5192",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "a232069d-bfe7-4d39-9149-11a5864b21c8",
          "a23f197e-44b6-4737-aa69-7a7eb3b0a938"
        ],
        "stereo_centers": 10
      },
      "unii": "4056D20K3H"
    }
  ]
}