{
  "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": "11f6e76e-03b1-434f-a6d3-7d92e26f58c0",
          "code": "88306-70-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=88306-70-1",
          "code_system": "CAS",
          "references": [
            "0bb3dacc-a0a0-4468-95b8-c2917fa9c5f8",
            "b39635bb-b8ca-40de-9389-2eaad6813c01"
          ]
        },
        {
          "uuid": "ae94117d-83b7-4928-8815-9085ab9ffbb9",
          "code": "14843442",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/14843442",
          "code_system": "PUBCHEM",
          "references": [
            "0bb3dacc-a0a0-4468-95b8-c2917fa9c5f8"
          ]
        },
        {
          "uuid": "2bc911d4-c414-b3e1-f08b-76eb962e9e93",
          "code": "DTXSID90236952",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID90236952",
          "code_system": "EPA CompTox",
          "references": [
            "cbe8a97c-7761-6715-062e-427ec6fdb946"
          ]
        },
        {
          "uuid": "2a3aaeeb-7343-4f6a-ba16-552473cab4f0",
          "code": "L0VNO92L8V",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "c5a428f1-7be0-4d18-ac9b-94f0e05e0b8e",
          "name": "3-O-CETYL ASCORBIC ACID",
          "stdName": "3-O-CETYL ASCORBIC ACID",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "25362669-798b-48a7-9f62-860444a148f3",
            "230b21e7-1384-4f22-8815-06db63b1c4e7",
            "c9deb1ef-c1b2-45ac-90af-924f53574c0a"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "1450090b-78a1-46ef-85a9-dd44febce0c0",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "080fa586-437a-48d3-95ee-afebdf0797ad",
          "name": "3-O-HEXADECYL-L-ASCORBIC ACID",
          "stdName": "3-O-HEXADECYL-L-ASCORBIC ACID",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ad60f8aa-af2b-43bf-bd49-336c8f6e613b",
            "230b21e7-1384-4f22-8815-06db63b1c4e7"
          ],
          "display_name": false
        },
        {
          "uuid": "83128e61-a0b5-490c-8869-4e4b943a38a4",
          "name": "L-ASCORBIC ACID, 3-O-HEXADECYL-",
          "stdName": "L-ASCORBIC ACID, 3-O-HEXADECYL-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ad60f8aa-af2b-43bf-bd49-336c8f6e613b",
            "230b21e7-1384-4f22-8815-06db63b1c4e7"
          ],
          "display_name": false
        },
        {
          "uuid": "ad74c792-5cc4-43c4-84b6-11855d4eff10",
          "name": "NIKKOL VCE",
          "stdName": "NIKKOL VCE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "25362669-798b-48a7-9f62-860444a148f3",
            "230b21e7-1384-4f22-8815-06db63b1c4e7"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "25362669-798b-48a7-9f62-860444a148f3",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "230b21e7-1384-4f22-8815-06db63b1c4e7",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ad60f8aa-af2b-43bf-bd49-336c8f6e613b",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0bb3dacc-a0a0-4468-95b8-c2917fa9c5f8",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391407000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5469e6f2-6756-4396-a97b-6589d78bef96",
          "citation": "SRS import [L0VNO92L8V]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=L0VNO92L8V",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391407000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c9deb1ef-c1b2-45ac-90af-924f53574c0a",
          "citation": "3-O-CETYL ASCORBIC ACID [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "cbe8a97c-7761-6715-062e-427ec6fdb946",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=88306-70-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "5926ff08-f49f-b07c-1d5a-c9157ffa269f",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "b39635bb-b8ca-40de-9389-2eaad6813c01",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "55500716-5428-44b9-aa59-c1c6c3e500ce",
          "id": "55500716-5428-44b9-aa59-c1c6c3e500ce",
          "molfile": "\n  Marvin  01132104262D          \n\n 28 28  0  0  1  0            999 V2000\n   11.5745   -5.0436    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   11.5745   -4.2205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2910   -5.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2910   -6.2782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8624   -5.4551    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n   10.1064   -5.1206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5543   -5.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7322   -5.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9678   -6.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6317   -7.1947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7746   -6.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3863   -6.8226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2163   -7.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4300   -7.8836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2601   -8.6864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4738   -8.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2991   -9.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5128  -10.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3428  -10.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5566  -11.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3866  -11.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6002  -12.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4256  -12.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6394  -13.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4693  -13.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6831  -14.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5131  -15.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7267  -15.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  1  3  1  0  0  0  0\n  5  1  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  6  1  6  0  0  0\n  5 11  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  2  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 18 19  1  0  0  0  0\n 19 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  0  0  0  0\n 24 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\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCOC1=C(C(=O)O[C@@H]1[C@H](CO)O)O",
          "formula": "C22H40O6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5ed9aa42-437b-48f2-a968-b7668d6d5219"
          },
          "defined_stereo": 2,
          "ez_centers": 0,
          "molecular_weight": "400.5502",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "49cca99f-0bfb-4d3b-9327-83bd81355bfa",
      "version": "6",
      "structure": {
        "id": "f18bd479-7ab3-4de1-9761-fbca2b30343b",
        "molfile": "\n  Marvin  01132112322D          \n\n 29 29  0  0  1  0            999 V2000\n    9.9678   -6.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7746   -6.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8624   -5.4551    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.1064   -5.1206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5543   -5.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7322   -5.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5745   -5.0436    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   12.2910   -5.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2910   -6.2782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5745   -4.2205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2088   -5.8014    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3863   -6.8226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2163   -7.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4300   -7.8836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2601   -8.6864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4738   -8.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2991   -9.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5128  -10.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3428  -10.8035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5566  -11.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3866  -11.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6002  -12.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4256  -12.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6394  -13.1742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4693  -13.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6831  -14.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5131  -15.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7267  -15.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6317   -7.1947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  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  1  1  0  0  0  0\n  5  6  2  0  0  0  0\n  3  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  7 10  1  1  0  0  0\n  3 11  1  1  0  0  0\n  2 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 18 19  1  0  0  0  0\n 19 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  0  0  0  0\n 24 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  1 29  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCOC1=C(C(=O)O[C@]1([H])[C@H](CO)O)O",
        "formula": "C22H40O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "400.5502",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "25362669-798b-48a7-9f62-860444a148f3",
          "5469e6f2-6756-4396-a97b-6589d78bef96"
        ],
        "stereo_centers": 2
      },
      "unii": "L0VNO92L8V"
    }
  ]
}