{
  "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": "2651cf8a-04ea-4ce5-83fd-999aa0926e01",
        "classification": {
          "uuid": "c9bcfe6f-c6fd-4b67-93ee-f40a8ce691fc",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "BRANCHED"
        },
        "monomers": [
          {
            "uuid": "3e7c2605-d135-4606-a400-7e2c60f33299",
            "amount": {
              "uuid": "360bf948-39e4-4853-a4f7-3233b78b590f",
              "type": "MOLE RATIO",
              "average": 7
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "40af0959-6248-4b58-b8f4-e611590e0bbe",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "f63eb76f-b889-4b92-ab35-86d1f25a4b75",
          "fcfea98d-3dd3-459e-a25d-7a7321f80abd"
        ],
        "display_structure": {
          "id": "32065581-57ce-4058-9b41-8e08c24c2919",
          "molfile": "\n  Marvin  01132101352D          \n\n 28 26  0  0  0  0            999 V2000\n   13.0911  -12.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6761  -12.1402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9161  -12.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6364  -13.6450    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3287  -12.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1537  -12.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5661  -11.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3911  -11.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8037  -10.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6287  -10.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8689   -6.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9165   -5.7664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8233   -6.1613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2477   -5.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3905   -6.2765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7638   -6.2765    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9001   -7.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6276   -7.0518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6676   -6.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3680   -6.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0300   -5.8376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8655   -5.5840    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5524   -7.7209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1710   -8.3348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6075   -8.5753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1002   -9.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0899   -9.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9231   -9.4345    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  3  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 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 11 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 17 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\nM  STY  3   1 SRU   2 SRU   3 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  19  20  21\nM  SDI   1  4    9.2476   -6.8303    9.2476   -5.4176\nM  SDI   1  4   11.4500   -5.4176   11.4500   -6.8303\nM  SCN  1   2 HT \nM  SAL   2  3  25  26  27\nM  SDI   2  4    9.1875   -9.8545    9.1875   -8.1553\nM  SDI   2  4   11.5099   -8.1553   11.5099   -9.8545\nM  SCN  1   3 HT \nM  SAL   3  3  13  14  15\nM  SDI   3  4    3.9705   -6.6965    3.9705   -5.1570\nM  SDI   3  4    6.2433   -5.1570    6.2433   -6.6965\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 348.4324,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "1af1244d-51ae-4599-804c-0e5f3089b635",
          "molfile": "\n  Marvin  01132101352D          \n\n 28 26  0  0  0  0            999 V2000\n   13.0911  -12.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6761  -12.1402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9161  -12.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6364  -13.6450    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3287  -12.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1537  -12.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5661  -11.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3911  -11.4286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.8037  -10.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6287  -10.7141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8689   -6.0772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9165   -5.7664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8233   -6.1613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2477   -5.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3905   -6.2765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7638   -6.2765    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9001   -7.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6276   -7.0518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6676   -6.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3680   -6.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0300   -5.8376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8655   -5.5840    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5524   -7.7209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1710   -8.3348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6075   -8.5753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1002   -9.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0899   -9.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9231   -9.4345    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  3  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 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 11 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 17 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\nM  STY  3   1 SRU   2 SRU   3 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  19  20  21\nM  SDI   1  4    9.2476   -6.8303    9.2476   -5.4176\nM  SDI   1  4   11.4500   -5.4176   11.4500   -6.8303\nM  SCN  1   2 HT \nM  SAL   2  3  25  26  27\nM  SDI   2  4    9.1875   -9.8545    9.1875   -8.1553\nM  SDI   2  4   11.5099   -8.1553   11.5099   -9.8545\nM  SCN  1   3 HT \nM  SAL   3  3  13  14  15\nM  SDI   3  4    3.9705   -6.6965    3.9705   -5.1570\nM  SDI   3  4    6.2433   -5.1570    6.2433   -6.6965\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "RYSHTYYAMYCYST_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 348.4324,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "91b87e9c-b83a-4547-9544-e1e0844dd058",
          "code": "ZRU47923V4",
          "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": "5632d159-938e-4bf9-80f4-a0351f7c54c7",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "99b8f7fd-ea20-4dc5-afcf-dad3d7c93e33",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f63eb76f-b889-4b92-ab35-86d1f25a4b75",
          "citation": "SRS import [ZRU47923V4]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=ZRU47923V4",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391502000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fcfea98d-3dd3-459e-a25d-7a7321f80abd",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "70a0f6ca-535e-44ac-a0e3-0d89722cc58f",
      "version": "2",
      "unii": "ZRU47923V4",
      "names": [
        {
          "uuid": "32bb91f4-4b59-4003-b1ee-2628dc3fa15b",
          "name": "GLYCERETH-7 CAPRYLATE",
          "stdName": "GLYCERETH-7 CAPRYLATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5632d159-938e-4bf9-80f4-a0351f7c54c7",
            "99b8f7fd-ea20-4dc5-afcf-dad3d7c93e33"
          ],
          "display_name": true
        },
        {
          "uuid": "446ee2a1-ff65-4402-92cf-2596199010c0",
          "name": "PEG-7 GLYCERYL CAPRYLATE",
          "stdName": "PEG-7 GLYCERYL CAPRYLATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5632d159-938e-4bf9-80f4-a0351f7c54c7",
            "99b8f7fd-ea20-4dc5-afcf-dad3d7c93e33"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "574731e3-99e0-40a8-b32c-fddd1ef1247a",
          "name": "MOL_WEIGHT:NUMBER AVERAGE",
          "type": "amount",
          "value": {
            "uuid": "cb2eca2a-db86-4beb-97e1-ecc94b51bcd4",
            "type": "NUMBER AVERAGE",
            "average": 528,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "13fae70b-ec31-4e56-ae7a-b34e42e6c698"
      }
    }
  ]
}