{
  "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": "e05b8e8e-be24-476e-86dd-0a13fc109cb0",
          "code": "78-23-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=78-23-9",
          "code_system": "CAS",
          "references": [
            "49eb2d58-5cbc-4368-a58f-a01797ce9646",
            "2d944a39-fcb3-453e-8e29-870a8160a6e7"
          ]
        },
        {
          "uuid": "35cb8ba4-a1c6-4f2a-bd39-b62c80f34b13",
          "code": "201-096-9",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.000.998",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "49eb2d58-5cbc-4368-a58f-a01797ce9646"
          ]
        },
        {
          "uuid": "6e5fd626-01b4-42cd-b489-7464f23515d4",
          "code": "60973",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/60973",
          "code_system": "PUBCHEM",
          "references": [
            "49eb2d58-5cbc-4368-a58f-a01797ce9646"
          ]
        },
        {
          "uuid": "92a255ea-2a59-4510-baee-b6286591fcdf",
          "code": "DTXSID0052675",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID0052675",
          "code_system": "EPA CompTox",
          "references": [
            "698d262e-7d33-5bdb-e07b-047b54742bf5"
          ]
        },
        {
          "uuid": "488cc265-d828-4b7a-88ee-128bce7596fa",
          "code": "T9BY3B181Z",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "8471acf0-9427-9d74-97e5-5d9ee221f633",
          "code": "71130",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=71130",
          "code_system": "NSC",
          "references": [
            "9abad102-20fb-2bf4-faaa-28fd6685b2d4"
          ]
        },
        {
          "uuid": "bf41f854-8cc5-0a25-b5de-e1fa45b7d9c8",
          "code": "T9BY3B181Z",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=(T9BY3B181Z)",
          "code_system": "DAILYMED",
          "references": [
            "489197f4-ea3e-7f14-cb28-788423c41245"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "b9fbed03-47b0-429a-b803-b5a99137cebb",
          "name": "ATMER 181",
          "stdName": "ATMER 181",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "580c4de7-12ba-4bb2-bd9a-307c829a52f3",
            "39c96853-c889-45d0-be2a-0d83919a6bce"
          ],
          "display_name": false
        },
        {
          "uuid": "9cf67866-00e0-4ca2-a805-813288089920",
          "name": "NSC-71130",
          "stdName": "NSC-71130",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "580c4de7-12ba-4bb2-bd9a-307c829a52f3",
            "39c96853-c889-45d0-be2a-0d83919a6bce"
          ],
          "display_name": false
        },
        {
          "uuid": "a1d60f7f-aebf-46a5-9410-939702b6c37f",
          "name": "OCTADECANOIC ACID, 3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL ESTER",
          "stdName": "OCTADECANOIC ACID, 3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "580c4de7-12ba-4bb2-bd9a-307c829a52f3",
            "39c96853-c889-45d0-be2a-0d83919a6bce"
          ],
          "display_name": false
        },
        {
          "uuid": "2633b58c-5df7-4c42-af56-7a917a64fd96",
          "name": "PENTAERYTHRITOL MONOSTEARATE",
          "stdName": "PENTAERYTHRITOL MONOSTEARATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "39c96853-c889-45d0-be2a-0d83919a6bce",
            "80e76275-4dc2-4b53-8fa9-c365df22c7f0"
          ],
          "display_name": false
        },
        {
          "uuid": "a373fa3b-5bfe-4f27-8a52-da32ad305b81",
          "name": "PENTAERYTHRITOL STEARATE",
          "stdName": "PENTAERYTHRITOL STEARATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "46aa57bb-5b48-4bdc-a207-7aa4da682045"
          ],
          "display_name": false
        },
        {
          "uuid": "6cd09048-934d-4130-959c-4c630b3e3a5e",
          "name": "PENTAERYTHRITOL, MONOSTEARATE",
          "stdName": "PENTAERYTHRITOL, MONOSTEARATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "580c4de7-12ba-4bb2-bd9a-307c829a52f3",
            "39c96853-c889-45d0-be2a-0d83919a6bce"
          ],
          "display_name": false
        },
        {
          "uuid": "1f0f9285-8c60-4a37-b6bb-be717ecb5436",
          "name": "PENTAERYTHRITYL STEARATE",
          "stdName": "PENTAERYTHRITYL STEARATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2458889b-c22d-497d-b5f7-58b9df27caa3",
            "a4286319-9df6-48fb-b012-f09841c9441b",
            "39c96853-c889-45d0-be2a-0d83919a6bce"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "50b7da06-5c45-4f1f-957b-c3bcaf5442a0",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "267fec7e-65c6-4686-9797-4384b6dce041",
          "name": "STEARIC ACID, 3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL ESTER",
          "stdName": "STEARIC ACID, 3-HYDROXY-2,2-BIS(HYDROXYMETHYL)PROPYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "580c4de7-12ba-4bb2-bd9a-307c829a52f3",
            "39c96853-c889-45d0-be2a-0d83919a6bce"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "46aa57bb-5b48-4bdc-a207-7aa4da682045",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "a4286319-9df6-48fb-b012-f09841c9441b",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "39c96853-c889-45d0-be2a-0d83919a6bce",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "580c4de7-12ba-4bb2-bd9a-307c829a52f3",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "80e76275-4dc2-4b53-8fa9-c365df22c7f0",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "49eb2d58-5cbc-4368-a58f-a01797ce9646",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390478000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "efbce37e-df42-4545-92a5-9104ace79ac4",
          "citation": "SRS import [T9BY3B181Z]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=T9BY3B181Z",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390478000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2458889b-c22d-497d-b5f7-58b9df27caa3",
          "citation": "PENTAERYTHRITYL STEARATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "489197f4-ea3e-7f14-cb28-788423c41245",
          "citation": "DAILYMED",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "698d262e-7d33-5bdb-e07b-047b54742bf5",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=78-23-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "2d944a39-fcb3-453e-8e29-870a8160a6e7",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "9abad102-20fb-2bf4-faaa-28fd6685b2d4",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "2be27bb1-d14b-44b8-b474-479b6dd08268",
          "id": "2be27bb1-d14b-44b8-b474-479b6dd08268",
          "molfile": "\n  Marvin  01132102222D          \n\n 28 27  0  0  0  0            999 V2000\n    0.0000   -0.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7120   -1.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4132   -0.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1306   -1.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8290   -0.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5301   -1.1604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2421   -0.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9433   -1.1604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6607   -0.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3754   -1.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0711   -0.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7885   -1.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4897   -0.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1908   -1.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9218   -0.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6066   -1.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3186   -0.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0361   -1.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0524   -2.1442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7372   -0.7935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4519   -1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1476   -0.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6095    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7671    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2319   -0.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9004   -1.3479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8651   -1.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3895   -2.4784    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  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  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 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  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 19 18  2  0  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 23 22  1  0  0  0  0\n 25 22  1  0  0  0  0\n 27 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 26 25  1  0  0  0  0\n 28 27  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCC(CO)(CO)CO",
          "formula": "C23H46O5",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d7b35e48-6227-45a8-a449-57cb26c9753a"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "402.6092",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "6a3d1e30-3c1c-4b4d-9722-9e1f25f8eaa6",
      "version": "6",
      "structure": {
        "id": "15a51fda-62ae-4948-a381-c2e23d53a9d1",
        "molfile": "\n  Marvin  01132101192D          \n\n 28 27  0  0  0  0            999 V2000\n   14.1476   -0.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0361   -1.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0524   -2.1442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7372   -0.7935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4519   -1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2319   -0.5245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6095    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8651   -1.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7671    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9004   -1.3479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3895   -2.4784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3186   -0.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6066   -1.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7120   -1.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4132   -0.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0711   -0.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3754   -1.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6607   -0.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9433   -1.1604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2421   -0.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5301   -1.1604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8290   -0.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1306   -1.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9218   -0.7772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1908   -1.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4897   -0.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7885   -1.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.7120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  4  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  1  1  0  0  0  0\n  8  1  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  6  1  0  0  0  0\n 11  8  1  0  0  0  0\n 12  2  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 23  1  0  0  0  0\n 16 27  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 13  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 14  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCC(CO)(CO)CO",
        "formula": "C23H46O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "402.6092",
        "optical_activity": "NONE",
        "references": [
          "efbce37e-df42-4545-92a5-9104ace79ac4",
          "a4286319-9df6-48fb-b012-f09841c9441b"
        ],
        "stereo_centers": 0
      },
      "unii": "T9BY3B181Z"
    }
  ]
}