{
  "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": "60bc8bbc-ed5b-447a-a847-e610919fb4b9",
          "code": "74061-79-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=74061-79-3",
          "code_system": "CAS",
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            "185f2bd7-aa3c-4951-9fb7-d77a7773517b",
            "4cdbabc2-5b1b-4f64-8cc7-da44f4f58cf6"
          ]
        },
        {
          "uuid": "262d5237-92ef-43c2-80f8-74e31e8e2bdd",
          "code": "94672",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/94672",
          "code_system": "PUBCHEM",
          "references": [
            "185f2bd7-aa3c-4951-9fb7-d77a7773517b"
          ]
        },
        {
          "uuid": "9bc40267-22c7-4d1e-bc39-089c233597e5",
          "code": "QTS6XJP5LC",
          "type": "PRIMARY",
          "code_system": "FDA UNII",
          "references": [
            "4cdbabc2-5b1b-4f64-8cc7-da44f4f58cf6"
          ]
        },
        {
          "uuid": "d26e185c-f9dd-c2fd-3bf6-d067a7a7c61e",
          "code": "DTXSID50995513",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID50995513",
          "code_system": "EPA CompTox",
          "references": [
            "9942652d-465a-0a8e-1fe8-cc2477ab5304"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "fda00b9a-59ae-43bf-a682-b6603de6b5b4",
          "name": "(+)-Sesaminol",
          "stdName": "(+)-SESAMINOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4cdbabc2-5b1b-4f64-8cc7-da44f4f58cf6"
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          "name": "1,3-Benzodioxol-5-ol, 6-[(1S,3aR,4S,6aR)-4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-",
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        {
          "uuid": "54458f77-5dea-4837-bdac-5a46a5f04642",
          "name": "6-[(1S,3aR,4S,6aR)-4-(1,3-Benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxol-5-ol",
          "stdName": "6-((1S,3AR,4S,6AR)-4-(1,3-BENZODIOXOL-5-YL)TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1-YL)-1,3-BENZODIOXOL-5-OL",
          "type": "sys",
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        },
        {
          "uuid": "818ba3bd-def4-4252-8661-e1049e9e6c6b",
          "name": "Sesaminol",
          "stdName": "SESAMINOL",
          "type": "of",
          "languages": [
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          ],
          "preferred": true,
          "references": [
            "74a2592d-0bbc-4a33-b1dc-44780d58ec1c"
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          "display_name": false,
          "domains": [
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          ],
          "name_orgs": [
            {
              "uuid": "faaa80f7-d4b7-445a-84a1-c1cd8ffa06aa",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "cfc2ecc5-2193-4bf3-8298-d62827e7fe82",
          "name": "Sesaminol, (+)-",
          "stdName": "SESAMINOL, (+)-",
          "type": "cn",
          "languages": [
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          ],
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          "uuid": "74a2592d-0bbc-4a33-b1dc-44780d58ec1c",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "185f2bd7-aa3c-4951-9fb7-d77a7773517b",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392731000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9942652d-465a-0a8e-1fe8-cc2477ab5304",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        },
        {
          "uuid": "4cdbabc2-5b1b-4f64-8cc7-da44f4f58cf6",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
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      ],
      "definition_type": "PRIMARY",
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          "smiles": "c1cc2c(cc1[C@@H]3[C@H]4CO[C@H](c5cc6c(cc5O)OCO6)[C@H]4CO3)OCO2",
          "formula": "C20H18O7",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7ebb04ad-77c4-4676-a45b-afc065fbdba3"
          },
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": "370.3535",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "26bdd36e-6dda-4676-bffa-a8dff0ea6923",
      "version": "10",
      "structure": {
        "id": "361a565e-1aed-4031-acb6-e937e6560443",
        "molfile": "\n  Marvin  01132102532D          \n\n 29 34  0  0  1  0            999 V2000\n    5.6753   -3.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3962   -2.7748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1087   -3.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9051   -2.9340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3829   -3.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8884   -4.2753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1087   -4.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3962   -4.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6753   -4.0154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9627   -4.4262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9340   -2.2802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4034   -1.5928    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.1914   -1.8275    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.9794   -1.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4824   -2.1963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0130   -2.8837    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.2250   -2.6490    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.4370   -2.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9700   -1.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2658   -1.2156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4610   -1.4502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5197   -0.1090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2909   -0.3940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7161   -0.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6993   -1.2658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1831   -0.9976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2166   -3.4705    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n 16  1  1  6  0  0  0\n  1  9  2  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  7  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  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 18  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 27  1  6  0  0  0\n 13 14  1  0  0  0  0\n 13 17  1  0  0  0  0\n 13 28  1  6  0  0  0\n 14 15  1  0  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 17 29  1  6  0  0  0\n 19 20  1  0  0  0  0\n 19 27  2  0  0  0  0\n 20 21  1  0  0  0  0\n 20 24  2  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  2  0  0  0  0\n 26 27  1  0  0  0  0\nM  END",
        "smiles": "c1cc2c(cc1[C@@H]3[C@@]4([H])CO[C@H](c5cc6c(cc5O)OCO6)[C@@]4([H])CO3)OCO2",
        "formula": "C20H18O7",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "370.3535",
        "optical_activity": "( + )",
        "references": [
          "74a2592d-0bbc-4a33-b1dc-44780d58ec1c",
          "4cdbabc2-5b1b-4f64-8cc7-da44f4f58cf6"
        ],
        "stereo_centers": 4
      },
      "unii": "QTS6XJP5LC"
    }
  ]
}