{
  "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": "d0ff916e-5b38-438e-8781-c2b4a4e4160e",
          "code": "84605-08-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=84605-08-3",
          "code_system": "CAS",
          "references": [
            "19f7a6c3-8a17-4709-8502-e56e9e156cb1",
            "55d88130-7e5c-42ac-a274-4aa502a30d7e"
          ]
        },
        {
          "uuid": "4bcc1a08-8ffa-49fe-9593-e58f883a32be",
          "code": "1858074",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1858074/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "19f7a6c3-8a17-4709-8502-e56e9e156cb1"
          ]
        },
        {
          "uuid": "f3616f74-6d10-4fdd-a577-09c11102f8fd",
          "code": "3024804",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/3024804",
          "code_system": "PUBCHEM",
          "references": [
            "19f7a6c3-8a17-4709-8502-e56e9e156cb1"
          ]
        },
        {
          "uuid": "403bc4c1-252b-4fc5-847b-d49b525e4221",
          "code": "NRB038QC02",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "43738e03-96a9-7871-6189-a46d2c4eaba0",
          "code": "NRB038QC02",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=NRB038QC02",
          "code_system": "DAILYMED",
          "references": [
            "3c1a8892-108f-5ebe-a113-758f64a070ff"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "0e79b2b5-a07b-4bd5-b2a5-8045f918cb97",
          "name": "DECYL ISOOCTADECANOATE",
          "stdName": "DECYL ISOOCTADECANOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d79d18fa-bf45-49de-84c3-2201f9bb8b47",
            "45c79043-2b30-4a3d-b16c-f3c3a423fd3b"
          ],
          "display_name": false
        },
        {
          "uuid": "bf93184e-3265-4cea-bb13-35983a7e11f6",
          "name": "DECYL ISOSTEARATE",
          "stdName": "DECYL ISOSTEARATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d79d18fa-bf45-49de-84c3-2201f9bb8b47",
            "9d518ccd-de97-40f5-83d3-b5a0d3ab5fa2",
            "45c79043-2b30-4a3d-b16c-f3c3a423fd3b"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "0bb70f95-842b-455c-a5fc-f68c179a6990",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "4b99bdac-4bf3-45c0-a2a8-0f580970cc5d",
          "name": "NIKKOL GS-DIS",
          "stdName": "NIKKOL GS-DIS",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d79d18fa-bf45-49de-84c3-2201f9bb8b47",
            "45c79043-2b30-4a3d-b16c-f3c3a423fd3b"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "45c79043-2b30-4a3d-b16c-f3c3a423fd3b",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "d79d18fa-bf45-49de-84c3-2201f9bb8b47",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "19f7a6c3-8a17-4709-8502-e56e9e156cb1",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391615000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4e445ead-3236-4535-9464-039f799e91be",
          "citation": "SRS import [NRB038QC02]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=NRB038QC02",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391615000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "efe6d46f-8c6b-4af6-af37-8b3a88fc7c4e",
          "citation": "fda_srs",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9d518ccd-de97-40f5-83d3-b5a0d3ab5fa2",
          "citation": "DECYL ISOSTEARATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "55d88130-7e5c-42ac-a274-4aa502a30d7e",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "3c1a8892-108f-5ebe-a113-758f64a070ff",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "0c7d20db-3198-436a-8b05-663f8d20929b",
          "id": "0c7d20db-3198-436a-8b05-663f8d20929b",
          "molfile": "\n  Marvin  01132100532D          \n\n 30 29  0  0  0  0            999 V2000\n   17.0428   -1.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0428   -2.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3283   -2.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3283   -3.4744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6139   -3.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6139   -4.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8994   -5.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8994   -5.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1849   -6.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1849   -7.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4705   -7.5994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7560   -7.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7560   -6.3619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0415   -7.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3270   -7.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6125   -7.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8980   -7.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1836   -7.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4691   -7.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7546   -7.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0402   -7.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3257   -7.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6112   -7.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8968   -7.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1823   -7.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4678   -7.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7534   -7.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0389   -7.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3244   -7.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0389   -8.4244    0.0000 C   0  0  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  5  6  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  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  2  0  0  0  0\n 12 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 28 29  1  0  0  0  0\n 28 30  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC(C)C",
          "formula": "C28H56O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "cb7bb5d4-a940-480b-bdd6-94a22d381502"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "424.7441",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "d128e2f8-0aa8-4667-975a-af46feb30e82",
      "version": "6",
      "structure": {
        "id": "1813835f-652c-4094-8469-051b03707141",
        "molfile": "\n  Marvin  01132101262D          \n\n 30 29  0  0  0  0            999 V2000\n   14.8994   -5.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6139   -4.7119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6139   -3.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3283   -3.4744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3283   -2.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0428   -2.2369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0428   -1.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8994   -5.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1849   -6.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1849   -7.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4705   -7.5994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7560   -7.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0415   -7.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3270   -7.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6125   -7.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8980   -7.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1836   -7.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4691   -7.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7546   -7.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0402   -7.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3257   -7.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6112   -7.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8968   -7.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1823   -7.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4678   -7.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7534   -7.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0389   -7.5994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3244   -7.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0389   -8.4244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7560   -6.3619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  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  1  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 12 11  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 27 29  1  0  0  0  0\n 12 30  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC(C)C",
        "formula": "C28H56O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "424.7441",
        "optical_activity": "NONE",
        "references": [
          "efe6d46f-8c6b-4af6-af37-8b3a88fc7c4e",
          "4e445ead-3236-4535-9464-039f799e91be"
        ],
        "stereo_centers": 0
      },
      "unii": "NRB038QC02"
    }
  ]
}