{
  "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": "dc203e3d-6423-41ac-a098-f38107917955",
          "code": "126309-42-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=126309-42-0",
          "code_system": "CAS",
          "references": [
            "da8aa9f9-124c-42d1-bf22-7a077944e518",
            "19d46ad2-46cd-4218-8908-12c625bc6ce1"
          ]
        },
        {
          "uuid": "fa34de5a-b7b5-41ab-a4e5-87a6f5677ff7",
          "code": "1366853",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1366853/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "da8aa9f9-124c-42d1-bf22-7a077944e518"
          ]
        },
        {
          "uuid": "00291bf9-534a-4053-b069-e1a0f4e3ab31",
          "code": "49857633",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/49857633",
          "code_system": "PUBCHEM",
          "references": [
            "da8aa9f9-124c-42d1-bf22-7a077944e518"
          ]
        },
        {
          "uuid": "f18fcb55-815f-49c7-969b-af8e9a29442a",
          "code": "LVB19G8AUT",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "b36e0ef7-4564-54fc-3f03-0dd7fe2aeff6",
          "code": "LVB19G8AUT",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=LVB19G8AUT",
          "code_system": "DAILYMED",
          "references": [
            "f53ac9e1-39b9-0ecb-9df3-f823c87c03d5"
          ]
        },
        {
          "uuid": "87fd58aa-9097-8436-4f80-742fc155cb01",
          "code": "DTXSID30155138",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID30155138",
          "code_system": "EPA CompTox",
          "references": [
            "a302cf87-92e5-c67d-0d9e-d92466bbc7ec"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "713d6130-2bc7-4390-b54d-516ebdd6546f",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "698fe291-7996-4e92-8b42-432c52573585",
            "refuuid": "19641cf0-408d-40b0-8b04-1efbcf58c4f9",
            "name": "OLEANOLIC ACID",
            "unii": "6SMK8R7TGJ",
            "linking_id": "6SMK8R7TGJ",
            "ref_pname": "OLEANOLIC ACID",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "60f53d3e-29c2-4e69-bd1f-69189aa11825",
          "name": "OLEAN-12-EN-28-OIC ACID, 3-HYDROXY-, MONOSODIUM SALT, (3.BETA.)-",
          "stdName": "OLEAN-12-EN-28-OIC ACID, 3-HYDROXY-, MONOSODIUM SALT, (3.BETA.)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "20d42ed3-7f44-4b5c-9942-a9ea1b4c8352",
            "2e04e24c-5332-4236-a922-a0e5de4385c3"
          ],
          "display_name": false
        },
        {
          "uuid": "804af571-8685-4c9d-a1ab-e8ebeeed65e8",
          "name": "OLEAN-12-EN-28-OIC ACID, 3-HYDROXY-, SODIUM SALT (1:1), (3.BETA.)-",
          "stdName": "OLEAN-12-EN-28-OIC ACID, 3-HYDROXY-, SODIUM SALT (1:1), (3.BETA.)-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "20d42ed3-7f44-4b5c-9942-a9ea1b4c8352",
            "2e04e24c-5332-4236-a922-a0e5de4385c3"
          ],
          "display_name": false
        },
        {
          "uuid": "4ff98694-3d88-4af7-876b-1ea874fa27a2",
          "name": "SODIUM OLEANOLATE",
          "stdName": "SODIUM OLEANOLATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e3c198ff-03f4-4eb1-87fc-c887fe22966a",
            "2e04e24c-5332-4236-a922-a0e5de4385c3",
            "629ae1e7-1cbd-47b7-8ba7-94f236be14ed"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "f6abad5f-1aec-4852-89bf-1bab01df371a",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "83f7cdd0-7006-46b8-9393-00173c4e231b",
          "name": "URSOLIC ACID SODIUM SALT",
          "stdName": "URSOLIC ACID SODIUM SALT",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e3c198ff-03f4-4eb1-87fc-c887fe22966a",
            "2e04e24c-5332-4236-a922-a0e5de4385c3"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "e3c198ff-03f4-4eb1-87fc-c887fe22966a",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "2e04e24c-5332-4236-a922-a0e5de4385c3",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "20d42ed3-7f44-4b5c-9942-a9ea1b4c8352",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "da8aa9f9-124c-42d1-bf22-7a077944e518",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391354000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5ea22e97-e120-46f9-b1b5-08d9c66777ab",
          "citation": "SRS import [LVB19G8AUT]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=LVB19G8AUT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391354000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "629ae1e7-1cbd-47b7-8ba7-94f236be14ed",
          "citation": "SODIUM OLEANOLATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "23e0f832-343b-cf99-00ac-d22892caeecc",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=126309-42-0",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "19d46ad2-46cd-4218-8908-12c625bc6ce1",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "f53ac9e1-39b9-0ecb-9df3-f823c87c03d5",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "a302cf87-92e5-c67d-0d9e-d92466bbc7ec",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "6651fb17-e8a9-445d-a39e-6b76e5619778",
          "id": "6651fb17-e8a9-445d-a39e-6b76e5619778",
          "molfile": "\n  Marvin  01132105192D          \n\n  1  0  0  0  1  0            999 V2000\n   18.4520   -7.1926    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": "a8c33603-23fd-4444-8d24-d868edafef2c"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "9d1c3f7d-be2d-44fa-ba05-31b5f16d98e7",
          "id": "9d1c3f7d-be2d-44fa-ba05-31b5f16d98e7",
          "molfile": "\n  Marvin  01132108102D          \n\n 33 37  0  0  1  0            999 V2000\n   10.8693   -9.0363    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   10.2352   -9.3833    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.8693   -8.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5849   -7.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2890   -8.1974    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n   12.2890   -7.5075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2890   -9.0363    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n   13.0218   -9.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7337   -9.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7337   -8.1974    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   13.7337   -7.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0218   -7.7867    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n   13.0218   -6.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7337   -6.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4272   -6.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1565   -6.5481    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   15.1493   -5.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8756   -5.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2696   -4.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4771   -4.9335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5868   -5.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5868   -6.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8756   -6.9585    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n   15.8756   -7.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1565   -8.1974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4272   -7.7867    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n   14.4272   -8.4669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6002   -7.3377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2946   -7.0150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6111   -7.9106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5849   -9.4470    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.8586   -9.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5705  -10.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  3  1  1  0  0  0  0\n 31  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  1  0  0  0\n  5  7  1  0  0  0  0\n 12  5  1  0  0  0  0\n  8  7  1  0  0  0  0\n  7 31  1  1  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  1  0  0  0\n 10 12  1  0  0  0  0\n 10 26  1  0  0  0  0\n 12 13  1  1  0  0  0\n 13 14  1  0  0  0  0\n 15 14  2  0  0  0  0\n 16 15  1  6  0  0  0\n 26 15  1  0  0  0  0\n 16 17  1  0  0  0  0\n 16 23  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n 18 21  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 28  1  1  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 26 27  1  6  0  0  0\n 28 29  1  0  0  0  0\n 28 30  2  0  0  0  0\n 31 32  1  0  0  0  0\n 31 33  1  0  0  0  0\nM  CHG  1   2  -1\nM  END",
          "smiles": "CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@@H](C(C)(C)[C@@H]5CC[C@]43C)[O-])[C@@H]2C1)C(=O)O",
          "formula": "C30H47O3",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8a3e90fd-2126-4fc3-ac31-4fc321c154b9"
          },
          "defined_stereo": 8,
          "ez_centers": 0,
          "molecular_weight": "455.6935",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 8
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "44803ba4-cd95-4d8e-b963-c1be2b77c3f1",
      "version": "7",
      "structure": {
        "id": "06832c7a-2e99-43ae-b7a6-3c9dfced1410",
        "molfile": "\n  Marvin  01132100372D          \n\n 37 40  0  0  1  0            999 V2000\n   10.8597   -9.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5860   -9.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2902   -9.0372    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   12.2902   -8.1982    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   11.5860   -7.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8704   -8.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8704   -9.0372    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.2362   -9.3842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2902   -7.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0231   -7.7875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   13.0231   -6.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7350   -6.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4286   -6.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4286   -7.7875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   13.7350   -8.1982    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   13.7350   -7.5325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7350   -9.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0231   -9.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4286   -8.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1580   -8.1982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8771   -7.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8771   -6.9592    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   15.1580   -6.5487    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   15.1508   -5.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8771   -5.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2711   -4.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4787   -4.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5884   -5.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5884   -6.5487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1508   -7.3806    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   16.6018   -7.3384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2963   -7.0157    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   16.6127   -7.9114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0159   -8.5702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2830   -9.8619    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5716  -10.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4448   -7.1898    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  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  2  7  1  0  0  0  0\n  7  8  1  1  0  0  0\n  4  9  1  1  0  0  0\n 10  4  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15 10  1  0  0  0  0\n 15 16  1  1  0  0  0\n 15 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18  3  1  0  0  0  0\n 14 19  1  6  0  0  0\n 14 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 13 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 25 27  1  0  0  0  0\n 25 28  1  0  0  0  0\n 29 28  1  0  0  0  0\n 22 29  1  0  0  0  0\n 23 30  1  1  0  0  0\n 22 31  1  1  0  0  0\n 31 32  1  0  0  0  0\n 31 33  2  0  0  0  0\n 10 34  1  6  0  0  0\n  3 35  1  6  0  0  0\n  2 36  1  0  0  0  0\nM  CHG  2  32  -1  37   1\nM  END",
        "smiles": "CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@]4([H])[C@@]5(C)CC[C@@H](C(C)(C)[C@]5([H])CC[C@]43C)O)[C@]2([H])C1)C(=O)[O-].[Na+]",
        "formula": "C30H47O3.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 0,
        "molecular_weight": "478.6833",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "5ea22e97-e120-46f9-b1b5-08d9c66777ab",
          "20d42ed3-7f44-4b5c-9942-a9ea1b4c8352"
        ],
        "stereo_centers": 8
      },
      "unii": "LVB19G8AUT"
    }
  ]
}