{
  "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": "e0248ca0-5a37-48a0-8c51-b643a12ccf26",
          "code": "6199-67-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=6199-67-3",
          "code_system": "CAS",
          "references": [
            "6b808a47-ab00-4f46-9690-c27d0fe646dd",
            "b01f0ff4-4508-4289-bebe-f0ae3f6b6e64"
          ]
        },
        {
          "uuid": "9d8d7305-dd5a-489f-a29b-803c93d8dded",
          "code": "m3874",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m3874?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "6b808a47-ab00-4f46-9690-c27d0fe646dd"
          ]
        },
        {
          "uuid": "03eb54df-0710-4871-a386-787885522090",
          "code": "5281316",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5281316",
          "code_system": "PUBCHEM",
          "references": [
            "6b808a47-ab00-4f46-9690-c27d0fe646dd"
          ]
        },
        {
          "uuid": "e5440a42-770f-c792-675e-c8fe41f31949",
          "code": "3476",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/3476",
          "code_system": "HSDB",
          "references": [
            "3a287e5c-1ca5-0f10-1a47-6273bcb48a3d"
          ]
        },
        {
          "uuid": "79c978a5-ccfd-4173-8730-7179481ed14c",
          "code": "0115W5MABF",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "8815d5e2-ca14-90b8-5eb8-7590aaefa4fe",
          "code": "3941",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:3941",
          "code_system": "CHEBI",
          "references": [
            "2ab9bd82-9ce8-9261-2bfe-7a08d3c9ace9"
          ]
        },
        {
          "uuid": "dffa18e0-de96-37ce-0d12-34ef0e901a6e",
          "code": "DTXSID501316196",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID501316196",
          "code_system": "EPA CompTox",
          "references": [
            "d199d703-826c-7048-59e1-a3c0840a7eef"
          ]
        },
        {
          "uuid": "c930046e-324c-d2c9-6e3b-2bee758b1fdf",
          "code": "144154",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=144154",
          "code_system": "NSC",
          "references": [
            "b5bb05ba-9dfa-f07c-7bc4-f0a447803c71"
          ]
        },
        {
          "uuid": "6732381d-4818-6729-c4ad-19fe639d0b03",
          "code": "49451",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=49451",
          "code_system": "NSC",
          "references": [
            "b5bb05ba-9dfa-f07c-7bc4-f0a447803c71"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "4325851f-a0c5-45ad-9f78-0d7b5fa227c1",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "69a231cd-e1e7-40bd-b24f-b012873175be",
            "refuuid": "f415ef6d-c736-48e6-9b13-d7930c4c3ac9",
            "name": "CUCURBITACIN B",
            "unii": "0115W5MABF",
            "linking_id": "0115W5MABF",
            "ref_pname": "CUCURBITACIN B",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "0c5bed1c-c1bc-4d74-ad1a-fb60f0785561",
          "name": "(+)-CUCURBITACIN B",
          "stdName": "(+)-CUCURBITACIN B",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0b785579-b7da-4554-88c5-135a3d5d4541",
            "d0024af4-f8e7-42ba-b347-d48573791d05"
          ],
          "display_name": false
        },
        {
          "uuid": "f5d953f6-99bc-47df-8cc7-929a586b5d1b",
          "name": "(2.BETA.,9.BETA.,10.ALPHA.,16.ALPHA.,23E)-25-(ACETYLOXY)-2,16,20-TRIHYDROXY-9-METHYL-19-NORLANOSTA-5,23-DIENE-3,11,22-TRIONE",
          "stdName": "(2.BETA.,9.BETA.,10.ALPHA.,16.ALPHA.,23E)-25-(ACETYLOXY)-2,16,20-TRIHYDROXY-9-METHYL-19-NORLANOSTA-5,23-DIENE-3,11,22-TRIONE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0b785579-b7da-4554-88c5-135a3d5d4541",
            "d0024af4-f8e7-42ba-b347-d48573791d05"
          ],
          "display_name": false
        },
        {
          "uuid": "c93b06b3-a789-4e59-89da-4f32ef5e205f",
          "name": "1,2-DIHYDRO-.ALPHA.-ELATERIN",
          "stdName": "1,2-DIHYDRO-.ALPHA.-ELATERIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0b785579-b7da-4554-88c5-135a3d5d4541",
            "d0024af4-f8e7-42ba-b347-d48573791d05"
          ],
          "display_name": false
        },
        {
          "uuid": "d653dd35-4831-42ff-b0ac-439a9f664e77",
          "name": "19-NORLANOSTA-5,23-DIENE-3,11,22-TRIONE, 25-(ACETYLOXY)-2,16,20-TRIHYDROXY-9-METHYL-, (2.BETA.,9.BETA.,10.ALPHA.,16.ALPHA.,23E)-",
          "stdName": "19-NORLANOSTA-5,23-DIENE-3,11,22-TRIONE, 25-(ACETYLOXY)-2,16,20-TRIHYDROXY-9-METHYL-, (2.BETA.,9.BETA.,10.ALPHA.,16.ALPHA.,23E)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d0024af4-f8e7-42ba-b347-d48573791d05",
            "d406a1f3-f1a0-4cec-86f5-f57311a13789"
          ],
          "display_name": false
        },
        {
          "uuid": "a72d5757-dbe8-464a-bb52-b73751a6b828",
          "name": "AMARINE",
          "stdName": "AMARINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d0024af4-f8e7-42ba-b347-d48573791d05",
            "d406a1f3-f1a0-4cec-86f5-f57311a13789"
          ],
          "display_name": false
        },
        {
          "uuid": "89d65f4a-0fbf-4f6c-b872-0797f5048361",
          "name": "CUCURBITACIN B",
          "stdName": "CUCURBITACIN B",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d4c17364-9436-4506-8ae8-9ff1efa41879",
            "0b785579-b7da-4554-88c5-135a3d5d4541",
            "d0024af4-f8e7-42ba-b347-d48573791d05",
            "41256ceb-4075-4599-b4b4-8d243969b0de",
            "d406a1f3-f1a0-4cec-86f5-f57311a13789",
            "add97974-b744-4752-98ff-56fb2c5d8940"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "93bac41c-1626-4ab0-b011-e72c8802e1b4",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "07706581-4ac2-4424-9634-a7f72cc7d6d0",
          "name": "CUCURBITACIN B [MI]",
          "stdName": "CUCURBITACIN B [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0b785579-b7da-4554-88c5-135a3d5d4541",
            "d0024af4-f8e7-42ba-b347-d48573791d05"
          ],
          "display_name": false
        },
        {
          "uuid": "95d05a94-4974-4644-a36e-73b5bc0571e8",
          "name": "DATISCACIN",
          "stdName": "DATISCACIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d0024af4-f8e7-42ba-b347-d48573791d05",
            "d406a1f3-f1a0-4cec-86f5-f57311a13789"
          ],
          "display_name": false
        },
        {
          "uuid": "75dbdc00-3663-416c-9513-d65c67556104",
          "name": "NSC-144154",
          "stdName": "NSC-144154",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d0024af4-f8e7-42ba-b347-d48573791d05",
            "d406a1f3-f1a0-4cec-86f5-f57311a13789"
          ],
          "display_name": false
        },
        {
          "uuid": "dcf6268d-aaa9-46e9-97a5-5f2e9843c074",
          "name": "NSC-49451",
          "stdName": "NSC-49451",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d0024af4-f8e7-42ba-b347-d48573791d05",
            "d406a1f3-f1a0-4cec-86f5-f57311a13789"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "add97974-b744-4752-98ff-56fb2c5d8940",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "d0024af4-f8e7-42ba-b347-d48573791d05",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d406a1f3-f1a0-4cec-86f5-f57311a13789",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0b785579-b7da-4554-88c5-135a3d5d4541",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6b808a47-ab00-4f46-9690-c27d0fe646dd",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392436000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b7695688-a639-4c15-aa45-eb1e46ef7dbc",
          "citation": "SRS import [0115W5MABF]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=0115W5MABF",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392436000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d4c17364-9436-4506-8ae8-9ff1efa41879",
          "citation": "CUCURBITACIN B [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "41256ceb-4075-4599-b4b4-8d243969b0de",
          "citation": "CUCURBITACIN B [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "3a287e5c-1ca5-0f10-1a47-6273bcb48a3d",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+6199-67-3",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "2ab9bd82-9ce8-9261-2bfe-7a08d3c9ace9",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "b5bb05ba-9dfa-f07c-7bc4-f0a447803c71",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "d199d703-826c-7048-59e1-a3c0840a7eef",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        },
        {
          "uuid": "b01f0ff4-4508-4289-bebe-f0ae3f6b6e64",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "733ec3a7-d71b-4870-aaf3-ce0017a2864c",
          "id": "733ec3a7-d71b-4870-aaf3-ce0017a2864c",
          "molfile": "\n  Marvin  01132105582D          \n\n 40 43  0  0  1  0            999 V2000\n    5.5360   -2.7770    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    6.3610   -2.7770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0511   -3.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2665   -3.1895    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    4.3527   -4.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5520   -3.6020    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    3.5520   -4.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8376   -4.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1231   -4.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1231   -3.6020    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    1.4086   -3.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6941   -3.6020    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   -0.0203   -3.1895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6941   -4.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0203   -4.8395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4086   -4.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9389   -5.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8783   -5.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8376   -3.1895    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    2.1231   -2.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8376   -2.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1231   -1.9520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5520   -1.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2665   -2.3645    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    4.3527   -1.5440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0511   -2.1096    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    5.3061   -1.3250    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    5.1345   -0.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5214   -1.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1130   -1.1534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6651   -1.7665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3679   -0.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1749   -0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4298    0.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6452    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2583    1.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2368    0.7588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4918    1.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2987    1.7150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9397    2.1566    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 26  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  6  0  0  0\n  4  6  1  0  0  0  0\n 24  4  1  0  0  0  0\n  6  7  1  6  0  0  0\n  6 19  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n 10  9  1  0  0  0  0\n  9 16  1  0  0  0  0\n 10 11  1  1  0  0  0\n 19 10  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  1  0  0  0\n 12 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 16 14  1  0  0  0  0\n 16 17  1  0  0  0  0\n 16 18  1  0  0  0  0\n 19 20  1  1  0  0  0\n 19 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 23 21  1  0  0  0  0\n 24 23  1  0  0  0  0\n 24 25  1  0  0  0  0\n 26 24  1  1  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 27 29  1  1  0  0  0\n 27 30  1  0  0  0  0\n 30 31  2  0  0  0  0\n 30 32  1  0  0  0  0\n 32 33  2  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 34 36  1  0  0  0  0\n 34 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 38 40  2  0  0  0  0\nM  END",
          "smiles": "CC(=O)OC(C)(C)/C=C/C(=O)[C@@](C)([C@H]1[C@@H](C[C@@]2(C)[C@@H]3CC=C4[C@@H](C[C@@H](C(=O)C4(C)C)O)[C@]3(C)C(=O)CC12C)O)O",
          "formula": "C32H46O8",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8b59ed8d-e8e6-4ae5-8f6d-1bced764ab0e"
          },
          "defined_stereo": 8,
          "ez_centers": 1,
          "molecular_weight": "558.7041",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 9
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f415ef6d-c736-48e6-9b13-d7930c4c3ac9",
      "version": "8",
      "structure": {
        "id": "fde6c463-86ad-4192-9486-34cb140aa806",
        "molfile": "\n  Marvin  01132113092D          \n\n 43 46  0  0  1  0            999 V2000\n    4.2665   -3.1895    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.2665   -2.3645    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.0511   -2.1096    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.3061   -1.3250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.1130   -1.1534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3679   -0.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1749   -0.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4298    0.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2368    0.7588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4918    1.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2987    1.7150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9397    2.1566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6452    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2583    1.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6651   -1.7665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1345   -0.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5214   -1.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5360   -2.7770    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.0511   -3.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3610   -2.7770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8761   -2.1096    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5520   -1.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8376   -2.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1231   -1.9520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8376   -3.1895    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.5520   -3.6020    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.5520   -4.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8376   -4.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1231   -4.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1231   -3.6020    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    1.4086   -3.1895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6941   -3.6020    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -0.0203   -3.1895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6941   -4.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4086   -4.8395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9389   -5.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8783   -5.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0203   -4.8395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4086   -4.0145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5520   -2.7770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1231   -2.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3527   -1.5440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3527   -4.0100    0.0000 C   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  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  2  0  0  0  0\n  8 13  1  0  0  0  0\n  8 14  1  0  0  0  0\n  5 15  2  0  0  0  0\n  4 16  1  0  0  0  0\n  4 17  1  1  0  0  0\n  3 18  1  0  0  0  0\n 19 18  1  0  0  0  0\n  1 19  1  0  0  0  0\n 18 20  1  6  0  0  0\n  3 21  1  6  0  0  0\n  2 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 25 23  1  0  0  0  0\n 26 25  1  0  0  0  0\n  1 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  2  0  0  0  0\n 30 29  1  0  0  0  0\n 25 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  1  0  0  0\n 32 34  1  0  0  0  0\n 35 34  1  0  0  0  0\n 29 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 35 37  1  0  0  0  0\n 34 38  2  0  0  0  0\n 30 39  1  6  0  0  0\n 26 40  1  1  0  0  0\n 25 41  1  1  0  0  0\n  2 42  1  1  0  0  0\n  1 43  1  6  0  0  0\nM  END",
        "smiles": "CC(=O)OC(C)(C)/C=C/C(=O)[C@@](C)([C@@]1([H])[C@@H](C[C@@]2(C)[C@]3([H])CC=C4[C@@]([H])(C[C@@H](C(=O)C4(C)C)O)[C@]3(C)C(=O)C[C@]12C)O)O",
        "formula": "C32H46O8",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 9,
        "ez_centers": 1,
        "molecular_weight": "558.7041",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "b7695688-a639-4c15-aa45-eb1e46ef7dbc",
          "d406a1f3-f1a0-4cec-86f5-f57311a13789"
        ],
        "stereo_centers": 9
      },
      "unii": "0115W5MABF"
    }
  ]
}