{
  "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": "b3ac19fb-ae94-4979-b5dc-a17e0c439161",
          "code": "2864-50-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=2864-50-8",
          "code_system": "CAS",
          "references": [
            "64c650de-b314-4404-970b-8873f848fd3e",
            "2893a005-65b5-4869-b857-548f03fccdae"
          ]
        },
        {
          "uuid": "4437c0cf-fac3-4b2f-bd66-515f63bb97bd",
          "code": "1366923",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1366923/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "64c650de-b314-4404-970b-8873f848fd3e"
          ]
        },
        {
          "uuid": "7d2ed4f1-58fa-43ac-9f25-3d56e94ad8ad",
          "code": "SUB41772",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "64c650de-b314-4404-970b-8873f848fd3e"
          ]
        },
        {
          "uuid": "70afe9f5-70c4-4f8b-90e6-b9b4538bafa7",
          "code": "23679068",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/23679068",
          "code_system": "PUBCHEM",
          "references": [
            "64c650de-b314-4404-970b-8873f848fd3e"
          ]
        },
        {
          "uuid": "97053930-dd55-4bb8-9a4b-3a7c6e7b4556",
          "code": "87FG30X25H",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "d3967074-2680-826b-208a-e65a6fc58914",
          "code": "100000130221",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "33490bba-55c5-d7f5-98bb-b9b6583aa605"
          ]
        },
        {
          "uuid": "8cedf280-e50c-311b-6c52-7dda77d151c5",
          "code": "DTXSID00951301",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID00951301",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "cabb4f25-1ece-43e2-8703-ab54e82e1c0d",
          "name": "5-CHOLESTEN-3.BETA.-OL SULFATE SODIUM SALT",
          "stdName": "5-CHOLESTEN-3.BETA.-OL SULFATE SODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e9cb3a94-d5b6-4004-97c9-fa7a1eab691d",
            "49488fdd-cf7e-416c-a5ec-3ddf2afda7a8"
          ],
          "display_name": false
        },
        {
          "uuid": "f39102a3-fa55-4542-9bc8-3be8d6c72a32",
          "name": "5-CHOLESTEN-3.BETA.-OL SULPHATE SODIUM SALT",
          "stdName": "5-CHOLESTEN-3.BETA.-OL SULPHATE SODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "19571c2b-3e09-4fb8-8bf6-88fe9cc46834"
          ],
          "display_name": false
        },
        {
          "uuid": "822d3b2a-eaaf-40af-9adc-26ba23692f53",
          "name": "CHOLESTEROL 3-SULFATE SODIUM SALT",
          "stdName": "CHOLESTEROL 3-SULFATE SODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e9cb3a94-d5b6-4004-97c9-fa7a1eab691d",
            "49488fdd-cf7e-416c-a5ec-3ddf2afda7a8"
          ],
          "display_name": false
        },
        {
          "uuid": "90032743-1477-4113-b5d4-0ae6cf2ebfe1",
          "name": "CHOLESTEROL 3-SULPHATE SODIUM SALT",
          "stdName": "CHOLESTEROL 3-SULPHATE SODIUM SALT",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "19571c2b-3e09-4fb8-8bf6-88fe9cc46834"
          ],
          "display_name": false
        },
        {
          "uuid": "8311544e-a314-4179-ae03-a7af4fe0444b",
          "name": "SODIUM CHOLESTERYL SULFATE",
          "stdName": "SODIUM CHOLESTERYL SULFATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "64cb670f-edd7-4d87-9bfc-a3eb68c2be92",
            "e9cb3a94-d5b6-4004-97c9-fa7a1eab691d",
            "7587d828-83b8-4a0d-b9aa-95ebbc2bdb33",
            "5c6cf5c5-9c35-4be9-b2b0-aa094cab6354",
            "49488fdd-cf7e-416c-a5ec-3ddf2afda7a8"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "2e147c77-080d-424d-9ea2-6040fd341548",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "8e90b94d-818f-4263-89ea-7709a94972f4",
          "name": "SODIUM CHOLESTERYL SULFATE [II]",
          "stdName": "SODIUM CHOLESTERYL SULFATE [II]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e9cb3a94-d5b6-4004-97c9-fa7a1eab691d"
          ],
          "display_name": false
        },
        {
          "uuid": "03fac46f-a4c7-4390-b6ac-acab40d17b45",
          "name": "SODIUM CHOLESTERYL SULPHATE",
          "stdName": "SODIUM CHOLESTERYL SULPHATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "19571c2b-3e09-4fb8-8bf6-88fe9cc46834"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "e9cb3a94-d5b6-4004-97c9-fa7a1eab691d",
          "citation": "SIGMA-ALDRICH",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "49488fdd-cf7e-416c-a5ec-3ddf2afda7a8",
          "citation": "SIGMA-ALDRICH",
          "doc_type": "SIGMA-ALDRICH",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "19571c2b-3e09-4fb8-8bf6-88fe9cc46834",
          "citation": "FDA-SRS 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7587d828-83b8-4a0d-b9aa-95ebbc2bdb33",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "64c650de-b314-4404-970b-8873f848fd3e",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390953000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c5b3307e-d524-4e9a-b011-ac0257740cc6",
          "citation": "SRS import [87FG30X25H]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=87FG30X25H",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390953000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b0d04934-4643-4981-9e3b-f0d14ede7683",
          "citation": "USP DICTIONARY 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "64cb670f-edd7-4d87-9bfc-a3eb68c2be92",
          "citation": "SODIUM CHOLESTERYL SULFATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "5c6cf5c5-9c35-4be9-b2b0-aa094cab6354",
          "citation": "SODIUM CHOLESTERYL SULFATE [II]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "33490bba-55c5-d7f5-98bb-b9b6583aa605",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "2893a005-65b5-4869-b857-548f03fccdae",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "6c6d2a10-1e8c-8a31-0402-a4de32227696",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "635eadae-a24d-40e1-b781-2388d11c7dac",
          "id": "635eadae-a24d-40e1-b781-2388d11c7dac",
          "molfile": "\n  Marvin  01132105092D          \n\n  1  0  0  0  1  0            999 V2000\n   -0.9472   -4.1618    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8e7c5fc5-f2b9-43fa-b63b-df92eb458732"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "119c5e4f-4d66-4fb3-b40a-9ad8f16bf29a",
          "id": "119c5e4f-4d66-4fb3-b40a-9ad8f16bf29a",
          "molfile": "\n  Marvin  01132101082D          \n\n 32 35  0  0  1  0            999 V2000\n    6.9740   -0.6353    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    6.2514   -0.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6828   -0.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3961   -0.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1095   -0.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8182   -0.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5316   -0.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8182   -1.4506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9740   -1.4645    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    7.4465   -2.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9509   -2.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1682   -2.5390    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    5.4501   -2.9421    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    5.4501   -3.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7367   -4.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0234   -3.7527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3101   -4.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6013   -3.7527    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    2.6013   -2.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3101   -2.5112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0234   -2.9282    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    4.0234   -2.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7367   -2.5206    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    4.7367   -1.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4686   -1.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1682   -1.7054    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    6.1682   -0.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8786   -4.1604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0542   -4.1604    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2250   -4.1604    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.0542   -4.9850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0542   -3.3312    0.0000 O   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  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9 10  1  1  0  0  0\n  9 26  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  1  1  0  0  0\n 12 13  1  0  0  0  0\n 26 12  1  0  0  0  0\n 13 14  1  6  0  0  0\n 13 23  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  2  0  0  0  0\n 17 16  1  0  0  0  0\n 21 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 28  1  1  0  0  0\n 19 20  1  0  0  0  0\n 21 20  1  0  0  0  0\n 21 22  1  1  0  0  0\n 23 21  1  0  0  0  0\n 23 24  1  1  0  0  0\n 24 25  1  0  0  0  0\n 26 25  1  0  0  0  0\n 26 27  1  1  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 29  2  0  0  0  0\n 32 29  2  0  0  0  0\nM  CHG  1  30  -1\nM  END",
          "smiles": "CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OS(=O)(=O)[O-]",
          "formula": "C27H45O4S",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "704b5c2d-8cb4-4aff-a452-fa3342aacc96"
          },
          "defined_stereo": 8,
          "ez_centers": 0,
          "molecular_weight": "465.7109",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 8
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7d86b6a6-0588-4c9b-9f00-fba961ffd4fb",
      "version": "8",
      "structure": {
        "id": "2971296b-1f58-468e-8744-bfceeb6150fb",
        "molfile": "\n  Marvin  01132102162D          \n\n 37 39  0  0  1  0            999 V2000\n    6.1703   -1.7060    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.1703   -2.5399    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.4520   -2.9431    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.7383   -2.5215    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.0248   -2.9292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.0248   -3.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3112   -4.1664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6022   -3.7540    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    1.8793   -4.1618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0546   -4.1618    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2251   -4.1618    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.0546   -4.9867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0546   -3.3324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6022   -2.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3112   -2.5121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7383   -4.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4520   -3.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0248   -2.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7383   -3.3416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7383   -1.6919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4705   -1.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4520   -2.1137    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9533   -2.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4491   -2.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9764   -1.4650    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.9764   -0.6355    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.6855   -0.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3990   -0.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1127   -0.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8216   -0.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5353   -0.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8216   -1.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2536   -0.2231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6855   -1.0433    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1703   -3.3602    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1703   -0.8764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9472   -4.1618    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  1  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 10  2  0  0  0  0\n 13 10  2  0  0  0  0\n  8 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15  5  1  0  0  0  0\n 16  6  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17  3  1  0  0  0  0\n  5 18  1  1  0  0  0\n  4 19  1  6  0  0  0\n 20  4  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21  1  1  0  0  0  0\n  3 22  1  1  0  0  0\n 23  2  1  0  0  0  0\n 24 23  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25  1  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 30  1  0  0  0  0\n 26 33  1  6  0  0  0\n 25 34  1  6  0  0  0\n  2 35  1  6  0  0  0\n  1 36  1  1  0  0  0\nM  CHG  2  11  -1  37   1\nM  END",
        "smiles": "CC(C)CCC[C@@H](C)[C@@]1([H])CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OS(=O)(=O)[O-].[Na+]",
        "formula": "C27H45O4S.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 0,
        "molecular_weight": "488.7007",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "b0d04934-4643-4981-9e3b-f0d14ede7683",
          "c5b3307e-d524-4e9a-b011-ac0257740cc6"
        ],
        "stereo_centers": 8
      },
      "unii": "87FG30X25H"
    }
  ]
}