{
  "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": "b05f0b18-a5c3-45b2-8767-745c7e02d87e",
        "classification": {
          "uuid": "d228bcfd-70ed-4786-8d71-caffea5664be",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "BRANCHED"
        },
        "monomers": [
          {
            "uuid": "33b82cbc-bb2f-49b8-9b2c-3b22658a7b2d",
            "amount": {
              "uuid": "facca761-6fbe-4d59-a898-984f89940698",
              "type": "MOLE RATIO",
              "average": 7
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "5fd493ff-d4c5-411c-ae7b-5143ade19e6a",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "8cbf4ae7-50b4-4b0a-bc19-084916af2055",
          "f99fbb9e-01a9-4732-b866-d0f538b19e6a"
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 280.2721,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "6981de48-f6f4-473c-a507-cb1845b47792",
          "molfile": "\n   JSDraw210062113092D\n\n 23 21  0  0  0  0              0 V2000\n   25.5354   -3.1721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9862   -2.6825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   22.2641   -3.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.3577   -2.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0074   -3.4861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4453   -3.4861    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   25.5354   -4.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6811   -4.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   28.3193   -3.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.4224   -3.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.4650   -2.7947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.3563   -2.3951    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   24.9876   -5.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9621   -6.7279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2246   -7.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.0005   -8.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.5596   -8.4601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.4468   -8.4601    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   33.7115  -13.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.0579  -12.7217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   35.0110  -13.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.6608  -12.7262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   32.9953  -15.0919    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  1  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 11 12  1  0  0  0  0\n  7 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 19 20  2  0  0  0  0\n 19 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 19 23  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   4   3   5\nM  SBL   1  2   2   5\nM  SMT   1 n\nM  SDI   1  4   18.7264   -4.3259   18.7264   -2.1537\nM  SDI   1  4   23.1252   -2.1537   23.1252   -4.3259\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  3  10   9  11\nM  SBL   2  2   8  11\nM  SMT   2 m\nM  SDI   2  4   27.5003   -5.0418   27.5003   -1.7550\nM  SDI   2  4   31.9107   -1.7550   31.9107   -5.0418\nM  STY  1   3 SRU\nM  SCN  1   3 HT \nM  SAL   3  3  16  15  17\nM  SBL   3  2  14  17\nM  SMT   3 k\nM  SDI   3  4   27.0934   -9.3000   27.0934   -6.0774\nM  SDI   3  4   32.0033   -6.0774   32.0033   -9.3000\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 280.2721,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
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        {
          "uuid": "1064dd35-f6cc-4556-a076-9122f60725e5",
          "code": "ZJB8224UX0",
          "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": "f99fbb9e-01a9-4732-b866-d0f538b19e6a",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
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            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
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        {
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          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
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            "NOMEN"
          ]
        },
        {
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          "citation": "SRS import [ZJB8224UX0]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=ZJB8224UX0",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391503000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bd389072-089d-4514-bd8a-b89395e2bd0c",
          "citation": "GLYCERETH-7 GLYCOLATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "5cb336ae-fe60-47ac-abcb-382f54772f8e",
      "version": "3",
      "unii": "ZJB8224UX0",
      "names": [
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          "name": "DERMOL G7-GL",
          "stdName": "DERMOL G7-GL",
          "type": "bn",
          "languages": [
            "en"
          ],
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          "references": [
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        {
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          "name": "GLYCERETH-7 GLYCOLATE",
          "stdName": "GLYCERETH-7 GLYCOLATE",
          "type": "of",
          "languages": [
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          ],
          "preferred": false,
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            "f99fbb9e-01a9-4732-b866-d0f538b19e6a"
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          "domains": [
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              "name_org": "INCI"
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          ]
        },
        {
          "uuid": "445fd88d-ba0a-4456-b0e5-2404f2db0e84",
          "name": "PEG-7 GLYCERYL GLYCOLATE",
          "stdName": "PEG-7 GLYCERYL GLYCOLATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
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            "a28a048a-482b-4d23-bc02-20f050568107"
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        }
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          "name": "MOL_WEIGHT:CALCULATED",
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            "type": "CALCULATED",
            "average": 458,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
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}