{
  "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": "123dcee1-5816-48d7-b098-2e27189c729c",
          "code": "21238-33-5",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=21238-33-5",
          "code_system": "CAS",
          "references": [
            "9b1be69b-68b3-4d8f-afe0-749b8d1393d7",
            "2a2fd536-5ca9-4f6d-98fa-e0a8ec29b783"
          ]
        },
        {
          "uuid": "0fa87655-5e9e-4834-87a6-de97816334cc",
          "code": "286011-27-6",
          "type": "ALTERNATIVE",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=286011-27-6",
          "code_system": "CAS",
          "references": [
            "9b1be69b-68b3-4d8f-afe0-749b8d1393d7",
            "efb2243e-6ed0-47b4-8814-3aaccf0047e2"
          ]
        },
        {
          "uuid": "7e0fd833-7d8e-4d89-a4b0-6f78f89fdfda",
          "code": "m8253",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m8253?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "9b1be69b-68b3-4d8f-afe0-749b8d1393d7"
          ]
        },
        {
          "uuid": "d529e93c-5e80-4f93-ab5d-33225f749672",
          "code": "244-285-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.040.244",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "9b1be69b-68b3-4d8f-afe0-749b8d1393d7"
          ]
        },
        {
          "uuid": "85385af5-3f2a-4535-b393-02b2f6b6fee6",
          "code": "5282164",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/5282164",
          "code_system": "PUBCHEM",
          "references": [
            "9b1be69b-68b3-4d8f-afe0-749b8d1393d7"
          ]
        },
        {
          "uuid": "67d1c493-23d6-1ff0-b5b5-fac27f5c42a8",
          "code": "DTXSID10872331",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID10872331",
          "code_system": "EPA CompTox",
          "references": [
            "2277a66b-c18a-ca40-6476-69018d872d36"
          ]
        },
        {
          "uuid": "1d201e62-0731-4c94-b040-e894284c1a23",
          "code": "3PQR2YON9T",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "03fccd44-dc1e-aead-58ab-917f9f5171b0",
          "code": "69436",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:69436",
          "code_system": "CHEBI",
          "references": [
            "7107f2db-2813-2d5b-11f8-f821c8163317"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "03a8dc26-fd68-477d-8585-976d8f5fb17b",
          "name": "9,19-CYCLO-9.BETA.-LANOST-24-EN-3.BETA.-OL 4-HYDROXY-3-METHOXYCINAMATE",
          "stdName": "9,19-CYCLO-9.BETA.-LANOST-24-EN-3.BETA.-OL 4-HYDROXY-3-METHOXYCINAMATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2900b89a-277c-4afb-bfac-27fe3e6ff1ca",
            "e83b8156-f426-4383-bc49-0d61cc74d9fa"
          ],
          "display_name": false
        },
        {
          "uuid": "0607d710-1388-48aa-8c4c-06f3d6f8f146",
          "name": "9,19-CYCLO-9.BETA.-LANOST-24-EN-3.BETA.-OL, 4-HYDROXY-3-METHOXYCINNAMATE",
          "stdName": "9,19-CYCLO-9.BETA.-LANOST-24-EN-3.BETA.-OL, 4-HYDROXY-3-METHOXYCINNAMATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e83b8156-f426-4383-bc49-0d61cc74d9fa",
            "00f99760-3cd7-4668-bc75-28b6df759cb3"
          ],
          "display_name": false
        },
        {
          "uuid": "10443088-6854-4990-8284-f3949ee9ddf6",
          "name": "9,19-CYCLOLANOST-24-EN-3-OL, (2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOATE, (3.BETA.)-",
          "stdName": "9,19-CYCLOLANOST-24-EN-3-OL, (2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOATE, (3.BETA.)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e83b8156-f426-4383-bc49-0d61cc74d9fa",
            "00f99760-3cd7-4668-bc75-28b6df759cb3"
          ],
          "display_name": false
        },
        {
          "uuid": "7af6bc87-19db-4606-800b-2d96a40bf85a",
          "name": "9,19-CYCLOLANOST-24-EN-3-OL, 3-((2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOATE), (3.BETA.)-",
          "stdName": "9,19-CYCLOLANOST-24-EN-3-OL, 3-((2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOATE), (3.BETA.)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e83b8156-f426-4383-bc49-0d61cc74d9fa",
            "00f99760-3cd7-4668-bc75-28b6df759cb3"
          ],
          "display_name": false
        },
        {
          "uuid": "44af8e02-221b-49f0-a214-11232c0e07b7",
          "name": "9,19-CYCLOLANOST-24-EN-3-OL, 3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOATE, (3.BETA.)-",
          "stdName": "9,19-CYCLOLANOST-24-EN-3-OL, 3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOATE, (3.BETA.)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e83b8156-f426-4383-bc49-0d61cc74d9fa",
            "00f99760-3cd7-4668-bc75-28b6df759cb3"
          ],
          "display_name": false
        },
        {
          "uuid": "f38fa8fe-2b98-4e40-8633-dc954e005454",
          "name": "CINNAMIC ACID, 4-HYDROXY-3-METHOXY-, 9,19-CYCLO-9.BETA.-LANOST-24-EN-3.BETA.-YL ESTER",
          "stdName": "CINNAMIC ACID, 4-HYDROXY-3-METHOXY-, 9,19-CYCLO-9.BETA.-LANOST-24-EN-3.BETA.-YL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e83b8156-f426-4383-bc49-0d61cc74d9fa",
            "00f99760-3cd7-4668-bc75-28b6df759cb3"
          ],
          "display_name": false
        },
        {
          "uuid": "57e01bd7-61a7-4b41-8828-7eb98831590d",
          "name": "CYCLOARTENOL FERULATE",
          "stdName": "CYCLOARTENOL FERULATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e83b8156-f426-4383-bc49-0d61cc74d9fa",
            "00f99760-3cd7-4668-bc75-28b6df759cb3"
          ],
          "display_name": false
        },
        {
          "uuid": "5e19f4ce-29fc-411f-b816-df5dd2461841",
          "name": "CYCLOARTENYL FERULATE",
          "stdName": "CYCLOARTENYL FERULATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "bd660e75-3612-4afc-9bbe-5e5ba0070e80",
            "f01209ab-b932-4612-bd60-da5f40b7e1ee",
            "e83b8156-f426-4383-bc49-0d61cc74d9fa",
            "00f99760-3cd7-4668-bc75-28b6df759cb3"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "ea198eed-196f-47f2-aa31-df2818428fd4",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "3e7c2c86-db0e-4f6f-bf66-ddadcf955698",
          "name": "FERULIC ACID CYCLOARTENOL ESTER",
          "stdName": "FERULIC ACID CYCLOARTENOL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e83b8156-f426-4383-bc49-0d61cc74d9fa",
            "00f99760-3cd7-4668-bc75-28b6df759cb3"
          ],
          "display_name": false
        },
        {
          "uuid": "b761c5e1-6e07-46fa-b521-d914a7908339",
          "name": "ORYZANOL A",
          "stdName": "ORYZANOL A",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e83b8156-f426-4383-bc49-0d61cc74d9fa",
            "3f8066aa-7957-4fc6-a7f5-7e2d5bf9aab9",
            "6ae056bc-947e-4a64-9c10-e360b335fcb3"
          ],
          "display_name": true
        },
        {
          "uuid": "6f8976b2-c9ec-433d-a333-6998aefa1090",
          "name": "ORYZANOL A [MI]",
          "stdName": "ORYZANOL A [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e83b8156-f426-4383-bc49-0d61cc74d9fa",
            "3f8066aa-7957-4fc6-a7f5-7e2d5bf9aab9"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "bd660e75-3612-4afc-9bbe-5e5ba0070e80",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "e83b8156-f426-4383-bc49-0d61cc74d9fa",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "00f99760-3cd7-4668-bc75-28b6df759cb3",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3f8066aa-7957-4fc6-a7f5-7e2d5bf9aab9",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2900b89a-277c-4afb-bfac-27fe3e6ff1ca",
          "citation": "USP",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9b1be69b-68b3-4d8f-afe0-749b8d1393d7",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390740000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "e7ba8382-8d8e-4b98-b4ee-3842919fe120",
          "citation": "SRS import [3PQR2YON9T]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=3PQR2YON9T",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390740000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "04a4fc97-e0f7-4cd3-b790-703e88b48e44",
          "citation": "USP Dictionary",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f01209ab-b932-4612-bd60-da5f40b7e1ee",
          "citation": "CYCLOARTENYL FERULATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "6ae056bc-947e-4a64-9c10-e360b335fcb3",
          "citation": "ORYZANOL A [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "2277a66b-c18a-ca40-6476-69018d872d36",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=21238-33-5",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "2a2fd536-5ca9-4f6d-98fa-e0a8ec29b783",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "efb2243e-6ed0-47b4-8814-3aaccf0047e2",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "7107f2db-2813-2d5b-11f8-f821c8163317",
          "doc_type": "SYSTEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "05c4e21d-9057-485f-854b-b6fcfdff8995",
          "id": "05c4e21d-9057-485f-854b-b6fcfdff8995",
          "molfile": "\n  Marvin  01132100352D          \n\n 44 49  0  0  1  0            999 V2000\n   11.1689   -3.4344    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   10.6181   -2.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9758   -3.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2413   -2.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0482   -2.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3138   -1.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1253   -1.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7676   -0.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9034   -4.2106    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n   11.4006   -4.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8937   -5.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0876   -5.3098    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   10.0876   -6.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3265   -5.8943    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    9.3265   -6.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6092   -6.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9267   -6.5660    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    7.8920   -5.7205    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    7.8920   -4.9048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6092   -5.3129    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    8.6092   -4.4654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3396   -4.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0876   -4.4576    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   10.0876   -3.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1575   -5.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4051   -5.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4051   -6.5496    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    5.6900   -6.9609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9706   -6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9706   -5.7419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2555   -6.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5408   -6.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8256   -6.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1064   -6.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3955   -6.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3955   -7.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6803   -8.1958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1150   -8.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1150   -9.0044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3994   -9.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8256   -7.7864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1575   -6.9679    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.7518   -7.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3330   -7.9126    0.0000 C   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  9  1  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  9 10  1  1  0  0  0\n 23  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  1  6  0  0  0\n 14 12  1  0  0  0  0\n 12 23  1  0  0  0  0\n 14 15  1  6  0  0  0\n 14 20  1  0  0  0  0\n 15 16  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 17 42  1  1  0  0  0\n 18 19  1  1  0  0  0\n 20 18  1  0  0  0  0\n 18 25  1  0  0  0  0\n 20 19  1  1  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 23 22  1  0  0  0  0\n 23 24  1  1  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 27 28  1  1  0  0  0\n 27 42  1  0  0  0  0\n 29 28  1  0  0  0  0\n 29 30  2  0  0  0  0\n 31 29  1  0  0  0  0\n 32 31  2  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 33 41  2  0  0  0  0\n 35 34  2  0  0  0  0\n 36 35  1  0  0  0  0\n 36 37  1  0  0  0  0\n 38 36  2  0  0  0  0\n 39 38  1  0  0  0  0\n 38 41  1  0  0  0  0\n 40 39  1  0  0  0  0\n 42 43  1  0  0  0  0\n 42 44  1  0  0  0  0\nM  END",
          "smiles": "CC(=CCC[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4C(C)(C)[C@H](CC[C@]54C[C@@]35CC[C@]12C)OC(=O)/C=C/c6ccc(c(c6)OC)O)C",
          "formula": "C40H58O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "86855a24-67b6-40db-a190-33f2e90ae9f9"
          },
          "defined_stereo": 9,
          "ez_centers": 1,
          "molecular_weight": "602.8876",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 9
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7548e172-50fe-45cf-98a9-a0b48b3d9e13",
      "version": "6",
      "structure": {
        "id": "b7d2b9b5-0a35-4d56-b9af-738830269d16",
        "molfile": "\n  Marvin  01132109312D          \n\n 47 52  0  0  1  0            999 V2000\n    1.3994   -9.4176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1150   -9.0044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1150   -8.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3955   -7.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6803   -8.1958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3955   -6.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1064   -6.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8256   -6.9712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8256   -7.7864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5408   -6.5644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2555   -6.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9706   -6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9706   -5.7419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6900   -6.9609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4051   -6.5496    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.4051   -5.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1575   -5.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8920   -5.7205    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.8920   -4.9048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6092   -5.3129    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.6092   -4.4654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3396   -4.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0876   -4.4576    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.0876   -3.6472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9034   -4.2106    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   11.4006   -4.8974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8937   -5.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0876   -5.3098    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.0876   -6.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3265   -5.8943    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.3265   -6.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6092   -6.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9267   -6.5660    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.1575   -6.9679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7518   -7.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3330   -7.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9614   -7.5316    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3265   -4.9287    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1689   -3.4344    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.6181   -2.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9758   -3.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2413   -2.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0482   -2.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3138   -1.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1253   -1.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7676   -0.9596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7222   -3.9807    0.0000 H   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  2  0  0  0  0\n  4  5  1  0  0  0  0\n  4  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  2  0  0  0  0\n  3  9  1  0  0  0  0\n  8 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 12 14  1  0  0  0  0\n 15 14  1  1  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  1  0  0  0\n 20 19  1  1  0  0  0\n 18 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  1  0  0  0\n 23 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 23 28  1  0  0  0  0\n 28 29  1  6  0  0  0\n 28 30  1  0  0  0  0\n 20 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  0  0  0  0\n 18 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 15 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 34 36  1  0  0  0  0\n 33 37  1  6  0  0  0\n 30 38  1  1  0  0  0\n 25 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  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  2  0  0  0  0\n 44 45  1  0  0  0  0\n 44 46  1  0  0  0  0\n 25 47  1  6  0  0  0\nM  END",
        "smiles": "CC(=CCC[C@@H](C)[C@@]1([H])CC[C@@]2(C)[C@]3([H])CC[C@@]4([H])C(C)(C)[C@H](CC[C@]54C[C@@]35CC[C@]12C)OC(=O)/C=C/c6ccc(c(c6)OC)O)C",
        "formula": "C40H58O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 9,
        "ez_centers": 1,
        "molecular_weight": "602.8876",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "04a4fc97-e0f7-4cd3-b790-703e88b48e44",
          "e7ba8382-8d8e-4b98-b4ee-3842919fe120"
        ],
        "stereo_centers": 9
      },
      "unii": "3PQR2YON9T"
    }
  ]
}