{
  "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": "21f69bb3-538b-4290-9b77-37faf09a93c8",
          "code": "79-62-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=79-62-9",
          "code_system": "CAS",
          "references": [
            "d68e0e25-73a1-4b49-bc28-499112aefa98",
            "d4c8563b-5474-4005-a0f2-20a028fe6b8b"
          ]
        },
        {
          "uuid": "c14e5ff2-d25a-4c94-9ea1-0eae0447657c",
          "code": "C015316",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67015316",
          "code_system": "MESH",
          "references": [
            "d68e0e25-73a1-4b49-bc28-499112aefa98"
          ]
        },
        {
          "uuid": "ba8a0d94-3d27-4578-9b2a-007f8b5996b0",
          "code": "440560",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/440560",
          "code_system": "PUBCHEM",
          "references": [
            "d68e0e25-73a1-4b49-bc28-499112aefa98"
          ]
        },
        {
          "uuid": "4255afc7-8871-4d13-8304-0245474c2b07",
          "code": "9H273A8B2X",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "d3ca408e-1c00-8254-a45c-0e6d4b812b00",
          "code": "28113",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:28113",
          "code_system": "CHEBI",
          "references": [
            "98207d55-47f1-afa3-a6e2-1b9f1e0fd92b"
          ]
        },
        {
          "uuid": "76a13ede-b824-213e-c88b-ad3ede13cdc8",
          "code": "DTXSID101000181",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID101000181",
          "code_system": "EPA CompTox",
          "references": [
            "98207d55-47f1-afa3-a6e2-1b9f1e0fd92b"
          ]
        },
        {
          "uuid": "c20c863a-4478-d027-8604-5f7068ea7a4d",
          "code": "Dihydrolanosterol",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Dihydrolanosterol",
          "code_system": "WIKIPEDIA",
          "references": [
            "ed40610a-a6aa-cbd4-101c-23affe9c562b"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "2ae29d14-eb71-453c-a6d6-a307e990678f",
          "name": "24,25-DIHYDROLANOSTEROL",
          "stdName": "24,25-DIHYDROLANOSTEROL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "55355b02-e3be-47db-a6ff-58ab54d70c2c",
            "c31dbaf3-5bc4-40df-a01d-ddb6a9898364"
          ],
          "display_name": false
        },
        {
          "uuid": "99a17ba0-74c9-4e1f-bc9c-402ef33d795c",
          "name": "4,4,14.ALPHA.-TRIMETHYL-5.ALPHA.-CHOLEST-8-EN-3.BETA.-OL",
          "stdName": "4,4,14.ALPHA.-TRIMETHYL-5.ALPHA.-CHOLEST-8-EN-3.BETA.-OL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "55355b02-e3be-47db-a6ff-58ab54d70c2c",
            "c31dbaf3-5bc4-40df-a01d-ddb6a9898364"
          ],
          "display_name": false
        },
        {
          "uuid": "bb651f3d-786c-48a6-888a-de5d0e8fe32a",
          "name": "5.ALPHA.-LANOST-8-EN-3.BETA.-OL",
          "stdName": "5.ALPHA.-LANOST-8-EN-3.BETA.-OL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "55355b02-e3be-47db-a6ff-58ab54d70c2c",
            "c31dbaf3-5bc4-40df-a01d-ddb6a9898364"
          ],
          "display_name": false
        },
        {
          "uuid": "d2daf2c1-88b1-4a90-9be4-a98b78169c05",
          "name": "DIHYDROLANOSTERIN",
          "stdName": "DIHYDROLANOSTERIN",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "55355b02-e3be-47db-a6ff-58ab54d70c2c",
            "c31dbaf3-5bc4-40df-a01d-ddb6a9898364"
          ],
          "display_name": false
        },
        {
          "uuid": "6b5667e5-17ea-42c0-88bf-88bcec72c97d",
          "name": "DIHYDROLANOSTEROL",
          "stdName": "DIHYDROLANOSTEROL",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ce46d1a4-2e3d-492a-8feb-23888fc6f3cf",
            "511cc5db-605f-4933-8bd9-da35a75f938d",
            "c31dbaf3-5bc4-40df-a01d-ddb6a9898364"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "4da331a3-1034-4323-976a-f557cd5a5e10",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "4091802c-05c3-4092-a300-4b69e43a73da",
          "name": "LANOST-8-EN-3-OL, (3.BETA.)-",
          "stdName": "LANOST-8-EN-3-OL, (3.BETA.)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "55355b02-e3be-47db-a6ff-58ab54d70c2c",
            "c31dbaf3-5bc4-40df-a01d-ddb6a9898364"
          ],
          "display_name": false
        },
        {
          "uuid": "2955659d-e0f8-4336-bb79-dcb01bce7343",
          "name": "LANOST-8-EN-3.BETA.-OL",
          "stdName": "LANOST-8-EN-3.BETA.-OL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "55355b02-e3be-47db-a6ff-58ab54d70c2c",
            "c31dbaf3-5bc4-40df-a01d-ddb6a9898364"
          ],
          "display_name": false
        },
        {
          "uuid": "40212505-c245-4552-a944-9c968f9793d5",
          "name": "LANOSTEROL, DIHYDRO-",
          "stdName": "LANOSTEROL, DIHYDRO-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "55355b02-e3be-47db-a6ff-58ab54d70c2c",
            "c31dbaf3-5bc4-40df-a01d-ddb6a9898364"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "511cc5db-605f-4933-8bd9-da35a75f938d",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "c31dbaf3-5bc4-40df-a01d-ddb6a9898364",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "55355b02-e3be-47db-a6ff-58ab54d70c2c",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d68e0e25-73a1-4b49-bc28-499112aefa98",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391490000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bd3164dc-f44c-42b2-af2e-8e323008ebec",
          "citation": "SRS import [9H273A8B2X]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=9H273A8B2X",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391490000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ce46d1a4-2e3d-492a-8feb-23888fc6f3cf",
          "citation": "DIHYDROLANOSTEROL [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "ed40610a-a6aa-cbd4-101c-23affe9c562b",
          "citation": "WIKI",
          "doc_type": "WIKI",
          "public_domain": true
        },
        {
          "uuid": "98207d55-47f1-afa3-a6e2-1b9f1e0fd92b",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "d4c8563b-5474-4005-a0f2-20a028fe6b8b",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a25a306b-2a12-495d-8970-0a2d20c878d5",
          "id": "a25a306b-2a12-495d-8970-0a2d20c878d5",
          "molfile": "\n  Marvin  01132108262D          \n\n 31 34  0  0  1  0            999 V2000\n    9.0697   -3.3919    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    8.4711   -2.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8478   -3.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4570   -3.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2352   -3.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8232   -4.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6013   -3.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6541   -4.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9007   -4.1772    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    9.4288   -4.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9641   -5.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1506   -5.2687    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    8.1506   -6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4254   -5.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7106   -5.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7106   -4.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4254   -4.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1506   -4.4553    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    8.1506   -3.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9888   -5.6807    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    5.9888   -4.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2563   -5.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5416   -5.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5416   -6.5398    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    3.8337   -6.9658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2563   -6.9482    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.0768   -7.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4147   -7.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9888   -6.5398    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    6.7106   -6.9482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4254   -6.5398    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  1  9  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  6  8  1  0  0  0  0\n  9 10  1  1  0  0  0\n  9 18  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  1  6  0  0  0\n 12 14  1  0  0  0  0\n 18 12  1  0  0  0  0\n 14 15  2  0  0  0  0\n 14 31  1  0  0  0  0\n 15 16  1  0  0  0  0\n 15 20  1  0  0  0  0\n 16 17  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  1  0  0  0\n 20 21  1  1  0  0  0\n 20 22  1  0  0  0  0\n 20 29  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  1  0  0  0\n 26 24  1  0  0  0  0\n 26 27  1  0  0  0  0\n 26 28  1  0  0  0  0\n 29 26  1  1  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\nM  END",
          "smiles": "CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]4(C)CC[C@@H](C(C)(C)[C@@H]4CC3)O",
          "formula": "C30H52O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "7dcce7fa-caad-495f-ac18-b96dbc78abef"
          },
          "defined_stereo": 7,
          "ez_centers": 0,
          "molecular_weight": "428.7344",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 7
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "6fd3df49-1b93-4437-8b21-9bda257e7ee8",
      "version": "6",
      "structure": {
        "id": "5a57e5b8-2db7-4677-90e4-bd564b7f4eee",
        "molfile": "\n  Marvin  01132104412D          \n\n 32 35  0  0  1  0            999 V2000\n    5.9888   -7.3779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6013   -3.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6541   -4.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8232   -4.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2352   -3.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8337   -6.9658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4570   -3.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0768   -7.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4147   -7.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5416   -6.5398    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.4711   -2.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8478   -3.1419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5416   -5.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2563   -6.9482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0697   -3.3919    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.9888   -4.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2563   -5.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9888   -6.5398    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.4288   -4.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1506   -3.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4254   -4.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9007   -4.1772    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.7106   -6.9482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7106   -4.4378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9888   -5.6807    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.1506   -6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9641   -5.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1506   -4.4553    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.4254   -6.5398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7106   -5.2617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1506   -5.2687    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.4254   -5.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 18  1  1  6  0  0  0\n 13 10  1  0  0  0  0\n 22 19  1  0  0  0  0\n 23 18  1  0  0  0  0\n 24 21  1  0  0  0  0\n  4  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  7  5  1  0  0  0  0\n 10  6  1  1  0  0  0\n 12  7  1  0  0  0  0\n 14  8  1  0  0  0  0\n 14  9  1  0  0  0  0\n 14 10  1  0  0  0  0\n 15 11  1  6  0  0  0\n 15 12  1  0  0  0  0\n 17 13  1  0  0  0  0\n 18 14  1  0  0  0  0\n 22 15  1  1  0  0  0\n 25 16  1  1  0  0  0\n 25 17  1  0  0  0  0\n 25 18  1  0  0  0  0\n 27 19  1  0  0  0  0\n 28 20  1  1  0  0  0\n 28 21  1  0  0  0  0\n 28 22  1  0  0  0  0\n 29 23  1  0  0  0  0\n 30 24  1  0  0  0  0\n 30 25  1  0  0  0  0\n 31 26  1  6  0  0  0\n 31 27  1  0  0  0  0\n 31 28  1  0  0  0  0\n 32 29  1  0  0  0  0\n 32 30  2  0  0  0  0\n 32 31  1  0  0  0  0\nM  END",
        "smiles": "CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]4(C)CC[C@@H](C(C)(C)[C@]4([H])CC3)O",
        "formula": "C30H52O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 7,
        "ez_centers": 0,
        "molecular_weight": "428.7344",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "bd3164dc-f44c-42b2-af2e-8e323008ebec",
          "55355b02-e3be-47db-a6ff-58ab54d70c2c"
        ],
        "stereo_centers": 7
      },
      "unii": "9H273A8B2X"
    }
  ]
}