{
  "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": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "f0023cae-77b8-4068-a30f-b78bf2fa7a5b",
          "code": "478-01-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=478-01-3",
          "code_system": "CAS",
          "references": [
            "dc5669c7-d4e4-44f0-9032-bb15e8f1984e",
            "29153745-04ad-49f9-b683-89c9ae0f153b"
          ]
        },
        {
          "uuid": "0b48dbc7-832e-4a4b-8765-5238301e0984",
          "code": "NOBILETIN",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Nobiletin",
          "code_system": "WIKIPEDIA",
          "references": [
            "dc5669c7-d4e4-44f0-9032-bb15e8f1984e"
          ]
        },
        {
          "uuid": "dd74daa2-b35e-4395-92f5-6c3831a4edb6",
          "code": "72344",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/72344",
          "code_system": "PUBCHEM",
          "references": [
            "dc5669c7-d4e4-44f0-9032-bb15e8f1984e"
          ]
        },
        {
          "uuid": "60603869-9147-2816-12c2-03203afb1ccc",
          "code": "DTXSID30197275",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID30197275",
          "code_system": "EPA CompTox",
          "references": [
            "bf470401-1e74-61af-268d-13623f68b06b"
          ]
        },
        {
          "uuid": "d7848634-ba45-a744-2e07-bc1d23b8c120",
          "code": "4008 (Number of products:1)",
          "comments": "Dietary Supplement Label Database|TBD|Nobiletin",
          "type": "PRIMARY",
          "url": "https://dsld.od.nih.gov/dsld/rptIngredient.jsp?grpid=4008&item=Nobiletin",
          "code_system": "DSLD",
          "references": [
            "46ca5881-d7a1-f8ea-ae6a-c6a4fc6122b0"
          ]
        },
        {
          "uuid": "d9892e5e-53b0-4886-925d-a98c7c9c1a89",
          "code": "D65ILJ7WLY",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "c16c2458-b558-2e5d-e8e3-6724e2ba2461",
          "code": "1467848",
          "type": "PRIMARY",
          "url": "https://store.usp.org/product/1467848",
          "code_system": "RS_ITEM_NUM",
          "references": [
            "46ca5881-d7a1-f8ea-ae6a-c6a4fc6122b0"
          ]
        },
        {
          "uuid": "68a84b7d-a5de-eae9-f183-670f7604a069",
          "code": "7602",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:7602",
          "code_system": "CHEBI",
          "references": [
            "46ca5881-d7a1-f8ea-ae6a-c6a4fc6122b0"
          ]
        },
        {
          "uuid": "e0184919-f645-47fd-8150-aac260d34544",
          "code": "76751",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=76751",
          "code_system": "NSC",
          "references": [
            "5cfb375b-a4a4-c21c-4990-beca3a7f6285"
          ]
        },
        {
          "uuid": "f19afff0-02f2-a3ba-730f-c0da44461175",
          "code": "300000032958",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "2b4bd0df-daa4-5537-d7f9-df89b5d91e25"
          ]
        },
        {
          "uuid": "7b6d64b2-7dc9-d8f8-288a-566f79b0dd61",
          "code": "618903",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=618903",
          "code_system": "NSC",
          "references": [
            "5cfb375b-a4a4-c21c-4990-beca3a7f6285"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "918cc2db-4691-415d-9256-492d087e13fc",
          "amount": {
            "uuid": "65596790-4e78-42cc-8c63-e3696a61faec"
          },
          "comments": "48% Cell growth rate of human acute promyelocytic leukemia HL-60 cells at 50 uM of compound vs control",
          "type": "PARENT->CONSTITUENT ALWAYS PRESENT",
          "references": [
            "241b4f19-f0b4-41d9-953c-f82adc199ff4"
          ],
          "related_substance": {
            "uuid": "3906167b-cf27-4c2f-be40-7c5a29f181c1",
            "refuuid": "f0c781b9-482b-457c-8c0c-f6d19a4ea7fc",
            "name": "CITRUS AURANTIUM FRUIT RIND",
            "unii": "055456JHI7",
            "linking_id": "055456JHI7",
            "ref_pname": "CITRUS AURANTIUM FRUIT RIND",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "1bb49770-c84f-45a7-bef8-5e5bb035aec9",
          "amount": {
            "uuid": "dd93997a-6e37-4739-aefb-42a3b65db04e"
          },
          "comments": "44% Cell growth rate of mouse myeloid leukemia M1 cells at 50 uM of compound vs control",
          "type": "PARENT->CONSTITUENT ALWAYS PRESENT",
          "references": [
            "241b4f19-f0b4-41d9-953c-f82adc199ff4"
          ],
          "related_substance": {
            "uuid": "b63656df-cc17-43cd-8a9e-b68d3a3833f0",
            "refuuid": "7147e1a0-0c1a-4a31-87fd-ba5f0a85d5d8",
            "name": "TANGERINE PEEL",
            "unii": "JU3D414057",
            "linking_id": "JU3D414057",
            "ref_pname": "TANGERINE PEEL",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "eb0042b9-ddb9-417f-a978-14feac14fc43",
          "amount": {
            "uuid": "a32d9af6-ac49-4c78-8c67-dd23af73ca94",
            "average": 9,
            "units": "MICROMOLAR"
          },
          "comments": "Decreased the IC50 value of paclitaxel by 15.92-fold. Restored the sensitivity of paclitaxel, doxorubicin, docetaxel, and daunorubicin in\nABCB1, overexpressing A2780/T and A549/T cells.",
          "qualification": "IC50",
          "type": "TRANSPORTER->INHIBITOR",
          "references": [
            "ef1467ab-f501-4f05-ac6e-2ef58930af6c"
          ],
          "related_substance": {
            "uuid": "445f6879-8dd9-424e-a7c5-111ff33af2b8",
            "refuuid": "3921aa0b-fd6d-40ec-9c07-d83e5c6f124a",
            "name": "MULTIDRUG RESISTANCE PROTEIN 1",
            "unii": "22ES734693",
            "linking_id": "22ES734693",
            "ref_pname": "MULTIDRUG RESISTANCE PROTEIN 1",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "4bb1ca04-e40f-42f9-ae91-d735c5400996",
          "name": "2-(3,4-DIMETHOXYPHENYL)-5,6,7,8-TETRAMETHOXY-4H-1-BENZOPYRAN-4-ONE",
          "stdName": "2-(3,4-DIMETHOXYPHENYL)-5,6,7,8-TETRAMETHOXY-4H-1-BENZOPYRAN-4-ONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d5283e99-b8bd-4e75-9fb1-656c1fec9015",
            "56ebf645-ac94-46f6-bd65-5be5382c0542"
          ],
          "display_name": false
        },
        {
          "uuid": "42268ff2-4245-4e23-9d1f-e777fe2d641e",
          "name": "3',4',5,6,7,8-HEXAMETHOXYFLAVONE",
          "stdName": "3',4',5,6,7,8-HEXAMETHOXYFLAVONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d5283e99-b8bd-4e75-9fb1-656c1fec9015",
            "56ebf645-ac94-46f6-bd65-5be5382c0542"
          ],
          "display_name": false
        },
        {
          "uuid": "1e166a40-bf08-4dde-abad-87df81e1c076",
          "name": "4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIMETHOXYPHENYL)-5,6,7,8-TETRAMETHOXY-",
          "stdName": "4H-1-BENZOPYRAN-4-ONE, 2-(3,4-DIMETHOXYPHENYL)-5,6,7,8-TETRAMETHOXY-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d5283e99-b8bd-4e75-9fb1-656c1fec9015",
            "56ebf645-ac94-46f6-bd65-5be5382c0542"
          ],
          "display_name": false
        },
        {
          "uuid": "7453751d-90f8-49a9-ab4a-765549d2848b",
          "name": "5,6,7,8,3',4'-HEXAMETHOXYFLAVONE",
          "stdName": "5,6,7,8,3',4'-HEXAMETHOXYFLAVONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d5283e99-b8bd-4e75-9fb1-656c1fec9015",
            "56ebf645-ac94-46f6-bd65-5be5382c0542"
          ],
          "display_name": false
        },
        {
          "uuid": "26d61580-9a5b-4f0a-9266-370842404791",
          "name": "FLAVONE, 3',4',5,6,7,8-HEXAMETHOXY-",
          "stdName": "FLAVONE, 3',4',5,6,7,8-HEXAMETHOXY-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d5283e99-b8bd-4e75-9fb1-656c1fec9015",
            "56ebf645-ac94-46f6-bd65-5be5382c0542"
          ],
          "display_name": false
        },
        {
          "uuid": "53b919e6-4e56-404d-bf20-4c4d0e164d96",
          "name": "HEXAMETHOXYFLAVONE",
          "stdName": "HEXAMETHOXYFLAVONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "50f4f69c-7676-410e-914f-ae0bfcd1c4d8",
            "d5283e99-b8bd-4e75-9fb1-656c1fec9015",
            "a80be90b-7133-4c63-a4aa-fa246c62fc1e",
            "f1b23a63-6a03-4c05-9ecb-4662eb05a33d"
          ],
          "display_name": false
        },
        {
          "uuid": "82fab3ad-3b14-9289-1441-431887d36cc9",
          "name": "Hexamethoxyflavone [WHO-DD]",
          "stdName": "HEXAMETHOXYFLAVONE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8c93fcae-cdac-03a9-7d70-3c1046605bc2"
          ],
          "display_name": false
        },
        {
          "uuid": "5762c520-f44f-4e58-a6d5-3b4ee15121f7",
          "name": "NOBILETIN",
          "stdName": "NOBILETIN",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d9c06e97-fce5-45ba-b7c5-528d826c9d14"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "de2f0bdc-c2ad-417a-9a0e-dc81d1422be5",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "32809fac-7ada-a5a9-5775-bc8d1084bf0e",
          "name": "NOBILETIN [USP-RS]",
          "stdName": "NOBILETIN [USP-RS]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "558dbb9f-87bd-404d-e413-e84c5c24c175"
          ],
          "display_name": false
        },
        {
          "uuid": "10d6c2ca-c8ba-40c8-a8c5-c9b71f19cc51",
          "name": "NSC-618903",
          "stdName": "NSC-618903",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d5283e99-b8bd-4e75-9fb1-656c1fec9015",
            "56ebf645-ac94-46f6-bd65-5be5382c0542"
          ],
          "display_name": false
        },
        {
          "uuid": "471f8bf2-180a-4303-9a96-5d642c678dbb",
          "name": "NSC-76751",
          "stdName": "NSC-76751",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d5283e99-b8bd-4e75-9fb1-656c1fec9015",
            "56ebf645-ac94-46f6-bd65-5be5382c0542"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "56ebf645-ac94-46f6-bd65-5be5382c0542",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d5283e99-b8bd-4e75-9fb1-656c1fec9015",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "50f4f69c-7676-410e-914f-ae0bfcd1c4d8",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a80be90b-7133-4c63-a4aa-fa246c62fc1e",
          "citation": "WHO-DD",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "dc5669c7-d4e4-44f0-9032-bb15e8f1984e",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390939000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "241b4f19-f0b4-41d9-953c-f82adc199ff4",
          "citation": "SUGIYAMA S, CHEM PHARM BULL 41(4)714-19(1993)",
          "url": "https://www.jstage.jst.go.jp/article/cpb1958/41/4/41_4_714/_pdf",
          "doc_type": "JOURNAL ARTICLE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fdcdc830-fa81-48bb-a57c-19c6222ebb21",
          "citation": "SRS import [D65ILJ7WLY]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=D65ILJ7WLY",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390939000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5ff68359-e71f-4d63-b35d-3d38c8cd1bee",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f1b23a63-6a03-4c05-9ecb-4662eb05a33d",
          "citation": "HEXAMETHOXYFLAVONE [WHO-DD]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "d9c06e97-fce5-45ba-b7c5-528d826c9d14",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "bf470401-1e74-61af-268d-13623f68b06b",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=478-01-3",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "a182dbc9-1f65-c796-b632-6575ab9b1030",
          "citation": "PCPC",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true
        },
        {
          "uuid": "29153745-04ad-49f9-b683-89c9ae0f153b",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "46ca5881-d7a1-f8ea-ae6a-c6a4fc6122b0",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "558dbb9f-87bd-404d-e413-e84c5c24c175",
          "citation": "USP-RS",
          "doc_type": "USPNF",
          "public_domain": true
        },
        {
          "uuid": "ef1467ab-f501-4f05-ac6e-2ef58930af6c",
          "citation": "Engle, Kritika, and Gautam Kumar. \"Cancer multidrug-resistance reversal by ABCB1 inhibition: A recent update.\" European Journal of Medicinal Chemistry (2022): 114542.",
          "url": "https://reader.elsevier.com/reader/sd/pii/S0223523422004445?token=B3EF98BA0FAAF433D381FC1940C0A0821598B2CD02A38085CDCBCDC6820386D96F5F5C32DDBD9012577502F3F6A9B6C9&originRegion=us-east-1&originCreation=20220716171256",
          "doc_type": "JA",
          "public_domain": true
        },
        {
          "uuid": "8c93fcae-cdac-03a9-7d70-3c1046605bc2",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "5cfb375b-a4a4-c21c-4990-beca3a7f6285",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "2b4bd0df-daa4-5537-d7f9-df89b5d91e25",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "278dd4d0-01a1-4db9-97cb-d809fddd3ed6",
          "id": "278dd4d0-01a1-4db9-97cb-d809fddd3ed6",
          "molfile": "\n  Marvin  01132102102D          \n\n 29 31  0  0  0  0            999 V2000\n   11.1710   -3.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4319   -3.4695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7067   -3.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7067   -4.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9958   -5.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2891   -4.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2891   -3.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9958   -3.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9958   -2.6514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3031   -2.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5734   -5.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5734   -5.9654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8484   -6.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8484   -7.2017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1373   -5.9654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4308   -6.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4308   -7.2017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7429   -7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7149   -5.9654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9806   -6.4023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2601   -5.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7149   -5.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0177   -4.6826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0177   -3.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4308   -4.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4308   -3.8877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1373   -3.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1373   -5.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8484   -4.7244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  8  3  2  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  2  0  0  0  0\n  6 11  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 12  2  0  0  0  0\n 29 11  1  0  0  0  0\n 12 13  1  0  0  0  0\n 14 13  2  0  0  0  0\n 13 15  1  0  0  0  0\n 16 15  1  0  0  0  0\n 28 15  2  0  0  0  0\n 17 16  1  0  0  0  0\n 19 16  2  0  0  0  0\n 18 17  1  0  0  0  0\n 20 19  1  0  0  0  0\n 22 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 23 22  1  0  0  0  0\n 25 22  2  0  0  0  0\n 24 23  1  0  0  0  0\n 26 25  1  0  0  0  0\n 25 28  1  0  0  0  0\n 27 26  1  0  0  0  0\n 29 28  1  0  0  0  0\nM  END",
          "smiles": "COc1ccc(cc1OC)-c2cc(=O)c3c(c(c(c(c3o2)OC)OC)OC)OC",
          "formula": "C21H22O8",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ee1e813f-5775-4076-968b-8cc46dfcabf6"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "402.3954",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d0fedfdc-7905-4d39-9e0b-d658059a9f88",
      "version": "23",
      "structure": {
        "id": "fddf50e2-0e70-4087-930d-5466d2f986e9",
        "molfile": "\n  Marvin  01132113092D          \n\n 29 31  0  0  0  0            999 V2000\n    6.1373   -5.9654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1373   -5.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8484   -4.7244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5734   -5.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5734   -5.9654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8484   -6.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8484   -7.2017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2891   -4.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2891   -3.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9958   -3.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9958   -2.6514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3031   -2.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7067   -3.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7067   -4.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9958   -5.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4319   -3.4695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1710   -3.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4308   -4.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4308   -3.8877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1373   -3.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7149   -5.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7149   -5.9654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4308   -6.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4308   -7.2017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7429   -7.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9806   -6.4023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2601   -5.9793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0177   -4.6826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0177   -3.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  4  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 10 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 15  8  2  0  0  0  0\n 16 13  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18  2  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 18 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 23  1  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 22  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 21  1  0  0  0  0\n 29 28  1  0  0  0  0\nM  END",
        "smiles": "COc1ccc(cc1OC)-c2cc(=O)c3c(c(c(c(c3o2)OC)OC)OC)OC",
        "formula": "C21H22O8",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "402.3954",
        "optical_activity": "NONE",
        "references": [
          "5ff68359-e71f-4d63-b35d-3d38c8cd1bee",
          "fdcdc830-fa81-48bb-a57c-19c6222ebb21"
        ],
        "stereo_centers": 0
      },
      "unii": "D65ILJ7WLY"
    }
  ]
}