{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "polymer": {
        "uuid": "992a5b09-4686-4c23-9507-df156aa60f76",
        "classification": {
          "uuid": "9917952a-de7a-4358-98e6-a928f7c89f95",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "BRANCHED"
        },
        "monomers": [
          {
            "uuid": "ecff2ff3-324f-4481-bf96-abde7b9b4980",
            "amount": {
              "uuid": "78164485-fdbb-41a5-9980-da7f4111d0fa",
              "type": "MOLE RATIO",
              "average": 6
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "a6f6f7a1-3dc0-4c36-aebd-9d31d32828f0",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "5bd8b9a0-7707-4cd9-9066-58a8c0b4d643",
          "4427d0a0-2769-4efd-b663-99af9712100e"
        ],
        "display_structure": {
          "id": "9395fdab-71ed-47cc-ba98-0eaecdc94096",
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "hash": "JWQJYHLZRJSJQK_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 376.4857,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "03d317d9-dbc8-4d6f-953d-3b0e529427fa",
          "molfile": "\n   JSDraw210062112542D\n\n 30 28  0  0  0  0              0 V2000\n   23.1665  -12.5822    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9268  -11.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8445  -12.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.6118  -11.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5222  -12.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2896  -11.4482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2072  -11.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.9673  -11.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8849  -11.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.6524  -10.9334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.5626  -11.2808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.6750  -11.0243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.0922   -2.4559    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8712   -3.4272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.4196   -2.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.1986   -3.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7471   -3.2549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5262   -4.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7568   -5.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5359   -6.7403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7665   -8.2833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5455   -9.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7763  -10.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5552  -11.7688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7858  -13.3116    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2083   -6.3408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.4291   -5.3696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.8809   -5.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.1017   -4.9702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.5533   -5.5418    0.0000 *   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  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n  2 12  2  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  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 19 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 29 30  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  22  21  23\nM  SBL   1  2  19  22\nM  SMT   1 n\nM  SDI   1  4   17.5254  -11.4671   17.5254   -7.3281\nM  SDI   1  4   20.2915   -7.3281   20.2915  -11.4671\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  3  15  14  16\nM  SBL   2  2  12  15\nM  SMT   2 m\nM  SDI   2  4   22.4728   -4.2070   22.4728   -2.2754\nM  SDI   2  4   26.4818   -2.2754   26.4818   -4.2070\nM  STY  1   3 SRU\nM  SCN  1   3 HT \nM  SAL   3  3  28  27  29\nM  SBL   3  2  25  28\nM  SMT   3 k\nM  SDI   3  4   22.8188   -6.5213   22.8188   -4.5898\nM  SDI   3  4   26.8276   -4.5898   26.8276   -6.5213\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 376.4857,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "e35ab582-e2d6-4337-97e2-1b6dd82dd1a2",
          "code": "4DTH9NLK7Z",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "d4b6b82c-389b-418e-a13f-978621976ea7",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "9d5942a7-d489-49cf-8582-60b81e22fc6a",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4427d0a0-2769-4efd-b663-99af9712100e",
          "citation": "SRS import [4DTH9NLK7Z]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=4DTH9NLK7Z",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391946000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5bd8b9a0-7707-4cd9-9066-58a8c0b4d643",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f025c426-28b7-4d8c-8428-480e223bfe86",
          "citation": "PEG-6 GLYCERYL CAPRATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "03589e30-adf5-495e-af4e-ab269daea4c0",
      "version": "3",
      "unii": "4DTH9NLK7Z",
      "names": [
        {
          "uuid": "273133d8-8b3c-4c23-b218-ca28d279a29e",
          "name": "GLYCERETH-6 CAPRATE",
          "stdName": "GLYCERETH-6 CAPRATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d4b6b82c-389b-418e-a13f-978621976ea7",
            "9d5942a7-d489-49cf-8582-60b81e22fc6a"
          ],
          "display_name": false
        },
        {
          "uuid": "2f3df354-513f-487a-96e1-990b492be901",
          "name": "PEG-6 GLYCERYL CAPRATE",
          "stdName": "PEG-6 GLYCERYL CAPRATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d4b6b82c-389b-418e-a13f-978621976ea7",
            "9d5942a7-d489-49cf-8582-60b81e22fc6a",
            "f025c426-28b7-4d8c-8428-480e223bfe86"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "1accbcfd-cf64-4923-98cd-db8c9662f9a4",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "3a7d27fe-0148-4e5e-aad6-3a793fa7f27a",
          "name": "POLYETHYLENE GLYCOL (6) GLYCERYL CAPRATE",
          "stdName": "POLYETHYLENE GLYCOL (6) GLYCERYL CAPRATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d4b6b82c-389b-418e-a13f-978621976ea7",
            "9d5942a7-d489-49cf-8582-60b81e22fc6a"
          ],
          "display_name": false
        },
        {
          "uuid": "7d8954a1-6214-4afb-b812-a444ceaada75",
          "name": "POLYOXYETHYLENE (6) GLYCERYL CAPRATE",
          "stdName": "POLYOXYETHYLENE (6) GLYCERYL CAPRATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d4b6b82c-389b-418e-a13f-978621976ea7",
            "9d5942a7-d489-49cf-8582-60b81e22fc6a"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "28960bff-4fea-452e-b5d1-06829f820e39",
          "name": "MOL_WEIGHT:NUMBER AVERAGE",
          "type": "amount",
          "value": {
            "uuid": "c9625421-a902-4d44-a799-8a88cdcdb785",
            "type": "NUMBER AVERAGE",
            "average": 496,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "19d1622e-4fde-4ba9-95e5-b5dc733b257b"
      }
    }
  ]
}