{
  "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": [
    {
      "polymer": {
        "uuid": "5a6a93d8-d794-439f-87cd-000ae0976701",
        "classification": {
          "uuid": "d5ce5f95-f8ef-450d-8213-e5536c734e92",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "NETWORK",
          "source_type": "SYNTHETIC"
        },
        "monomers": [
          {
            "uuid": "27ce1793-66be-4c88-a834-449633894f5c",
            "amount": {
              "uuid": "c56707b8-4761-4f56-a558-cd4978b35cb2",
              "type": "MOL RATIO",
              "average": 6,
              "units": "DALTONS"
            },
            "defining": true,
            "monomer_substance": {
              "uuid": "8d32eda9-310b-4acd-9fa5-65d8a1b0928b",
              "refuuid": "8965eda9-1f32-473f-b875-cff6eeadb56b",
              "name": "Glycerin",
              "linking_id": "PDC6A3C0OX",
              "ref_pname": "Glycerin",
              "substance_class": "reference",
              "unii": "PDC6A3C0OX"
            }
          }
        ],
        "references": [
          "de0f7840-ab71-48f6-be0b-bd8b210ec8a3"
        ],
        "display_structure": {
          "id": "12600bd6-8d0d-4f60-885c-0d3611841a78",
          "molfile": "\n   JSDraw204012119492D\n\n 25 24  0  0  0  0              0 V2000\n   38.6692   -6.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.3479   -7.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.9685   -6.9784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.6474   -7.8087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.2681   -7.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.9468   -7.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.5686   -7.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2472   -8.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2472   -9.5687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.8679   -7.2813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5468   -8.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1674   -7.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8473   -8.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4677   -7.4827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1466   -8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7673   -7.5843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4461   -8.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0668   -7.6848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7466   -8.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3673   -7.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0462   -8.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6668   -7.8872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3673   -6.2268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7673   -6.0255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1674   -5.8233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  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  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n 10 11  1  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 20 23  1  0  0  0  0\n 16 24  1  0  0  0  0\n 12 25  1  0  0  0  0\nM  STY  1   1 SRU\nM  SAL   1  5  14  15  16  17  24\nM  SBL   1  2  13  17\nM  SMT   1 A\nM  SDI   1  4   17.8880   -9.6720   17.8880   -6.2920\nM  SDI   1  4   23.4000   -6.2920   23.4000   -9.6720\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "hash": "QTQRKFKEMXHVKP_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 366.4477,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        },
        "idealized_structure": {
          "id": "7643d288-678c-4755-a5a7-c9e0f8f49eab",
          "molfile": "\n   JSDraw204012119492D\n\n 25 24  0  0  0  0              0 V2000\n   38.6692   -6.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.3479   -7.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.9685   -6.9784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.6474   -7.8087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.2681   -7.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.9468   -7.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.5686   -7.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2472   -8.0099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2472   -9.5687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.8679   -7.2813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5468   -8.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1674   -7.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.8473   -8.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4677   -7.4827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1466   -8.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7673   -7.5843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4461   -8.4136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0668   -7.6848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7466   -8.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3673   -7.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0462   -8.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6668   -7.8872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3673   -6.2268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7673   -6.0255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1674   -5.8233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  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  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 10  1  0  0  0  0\n 10 11  1  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 20 23  1  0  0  0  0\n 16 24  1  0  0  0  0\n 12 25  1  0  0  0  0\nM  STY  1   1 SRU\nM  SAL   1  5  14  15  16  17  24\nM  SBL   1  2  13  17\nM  SMT   1 A\nM  SDI   1  4   17.8880   -9.6720   17.8880   -6.2920\nM  SDI   1  4   23.4000   -6.2920   23.4000   -9.6720\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "references": [],
          "hash": "QTQRKFKEMXHVKP_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 366.4477,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      },
      "codes": [
        {
          "uuid": "97205d83-f0f7-4b62-b792-f9936354d40d",
          "code": "149175-64-4",
          "type": "NON-SPECIFIC STOICHIOMETRY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=149175-64-4",
          "code_system": "CAS",
          "references": [
            "5f19c519-8ed3-403d-ac6d-f60e43b8f07d"
          ]
        },
        {
          "uuid": "81bf1340-dd87-44c0-bb16-c4157f992b04",
          "code": "51033-35-3",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=51033-35-3",
          "code_system": "CAS",
          "references": [
            "5f19c519-8ed3-403d-ac6d-f60e43b8f07d"
          ]
        },
        {
          "uuid": "1c771a99-157e-470e-8b09-9f797b686378",
          "code": "DGV8R54VG7",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "c950905b-a931-68b0-8140-125bcf1c3240",
          "code": "2533031",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2533031/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "3a27fda8-5bf4-838e-6bc7-4cf983d6edca"
          ]
        },
        {
          "uuid": "f5aec5f5-3f8b-f242-0693-018905b37b61",
          "code": "DGV8R54VG7",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=DGV8R54VG7",
          "code_system": "DAILYMED",
          "references": [
            "e0c8dff5-f2a0-ef0f-75be-51af5e97ab75"
          ]
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "5f19c519-8ed3-403d-ac6d-f60e43b8f07d",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "e2c336aa-525a-4d16-bf2a-a2cb58a52676",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true
        },
        {
          "uuid": "de0f7840-ab71-48f6-be0b-bd8b210ec8a3",
          "citation": "PCPC-DB",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "3a27fda8-5bf4-838e-6bc7-4cf983d6edca",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "e0c8dff5-f2a0-ef0f-75be-51af5e97ab75",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "604d5dc0-07ec-4abd-8141-f0d73db5a413",
      "version": "8",
      "unii": "DGV8R54VG7",
      "names": [
        {
          "uuid": "3fd6e89d-a31f-4e3a-8abc-639579fd3eaf",
          "name": "CAPROL 6GC8",
          "stdName": "CAPROL 6GC8",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "de0f7840-ab71-48f6-be0b-bd8b210ec8a3"
          ],
          "display_name": false
        },
        {
          "uuid": "85813f52-9a4d-4a70-b543-790aa10d66d6",
          "name": "CAPRYLIC ACID, MONOESTER WITH HEXAGLYCEROL",
          "stdName": "CAPRYLIC ACID, MONOESTER WITH HEXAGLYCEROL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "de0f7840-ab71-48f6-be0b-bd8b210ec8a3"
          ],
          "display_name": false
        },
        {
          "uuid": "d857644b-1580-463b-816d-4b8cff01e97e",
          "name": "DERMOFEEL G 6 CY",
          "stdName": "DERMOFEEL G 6 CY",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "de0f7840-ab71-48f6-be0b-bd8b210ec8a3"
          ],
          "display_name": false
        },
        {
          "uuid": "53756c84-3a99-4931-a5af-d89d3c90ab6f",
          "name": "HEXAGLYCEROL CAPRYLATE",
          "stdName": "HEXAGLYCEROL CAPRYLATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "de0f7840-ab71-48f6-be0b-bd8b210ec8a3"
          ],
          "display_name": false
        },
        {
          "uuid": "5c3cabdc-1236-4bc4-8d85-faac7b605a59",
          "name": "POLYGLYCERYL-6 CAPRYLATE",
          "stdName": "POLYGLYCERYL-6 CAPRYLATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "de0f7840-ab71-48f6-be0b-bd8b210ec8a3"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "fbe3df1d-7a88-4a55-8a0f-09ed042861c0",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "d7e8bb85-2694-4a55-8985-c4dc78336257",
          "name": "SUNSOFT Q-81F",
          "stdName": "SUNSOFT Q-81F",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "de0f7840-ab71-48f6-be0b-bd8b210ec8a3"
          ],
          "display_name": false
        },
        {
          "uuid": "f0c7c041-904e-4133-9ae0-5d3a6367402c",
          "name": "SUNSOFT Q-8H-C",
          "stdName": "SUNSOFT Q-8H-C",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "de0f7840-ab71-48f6-be0b-bd8b210ec8a3"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "aacc2248-9c93-4c61-9080-9aa72455bd42",
          "name": "MOL_WEIGHT:NUMBER(CALCULATED)",
          "value": {
            "uuid": "79ce1703-b53d-45af-9c87-3a1522b4d865",
            "average": 586,
            "units": "DALTONS"
          },
          "defining": false,
          "property_type": "CHEMICAL",
          "references": [
            "e2c336aa-525a-4d16-bf2a-a2cb58a52676"
          ]
        }
      ],
      "modifications": {
        "uuid": "d95a4dab-98fe-4f34-8eda-eefa344a24cf"
      }
    }
  ]
}