{
  "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": "364a2ab2-f866-4b08-abd4-093bcb700209",
        "classification": {
          "uuid": "fbb2627d-c0d0-4288-bf03-6080855eb331",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "BRANCHED"
        },
        "monomers": [
          {
            "uuid": "9f3d5f14-03f4-41f0-ba38-da55637fa64c",
            "amount": {
              "uuid": "75820724-3c5e-4411-90a1-8a95fa7fd539",
              "type": "MOLE RATIO",
              "average": 30
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "fb06d10a-075b-4048-bf5d-23880f991be5",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "09169d03-d990-4a94-aaab-04ef80adb4c8",
          "0d058930-be13-4f60-b605-288a2d143163"
        ],
        "display_structure": {
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": 486.6827,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "cf5865b8-d82d-4728-bad5-9634c5bf44bf",
          "molfile": "\n   JSDraw210042115152D\n\n 38 36  0  0  0  0              0 V2000\n   35.7678   -6.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.4160   -7.5572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   34.4148   -9.1174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.0629   -9.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.0616  -11.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.7098  -12.2352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   35.7692   -5.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.1210   -4.4392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   38.4713   -5.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.8229   -4.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   41.1735   -5.2228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   37.1183   -7.5594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   38.4700   -6.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.8205   -7.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   41.1721   -6.7831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   31.7083  -13.7952    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   42.5226   -7.5640    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   42.5255   -4.4438    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5185  -18.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.0595  -16.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3587  -16.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.9025  -15.5290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1954  -15.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7364  -14.2210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.0356  -14.0996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.5766  -12.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.8693  -12.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.4135  -11.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.6617  -10.5425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.2026   -9.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.4445   -8.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.9856   -7.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2338   -6.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.7748   -4.8711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.0196   -3.8023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.5607   -2.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.8089   -1.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8598   -2.4977    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  1 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  6 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n 11 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 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 37 36  2  0  0  0  0\n 36 38  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 k\nM  SDI   1  4   31.7381  -12.1418   31.7381   -8.0412\nM  SDI   1  4   35.0630   -8.0412   35.0630  -12.1418\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  3   9   8  10\nM  SBL   2  2   7  10\nM  SMT   2 n\nM  SDI   2  4   36.4451   -5.5442   36.4451   -4.1167\nM  SDI   2  4   40.4983   -4.1167   40.4983   -5.5442\nM  STY  1   3 SRU\nM  SCN  1   3 HT \nM  SAL   3  3  13  12  14\nM  SBL   3  2  11  14\nM  SMT   3 m\nM  SDI   3  4   36.4430   -7.8844   36.4430   -6.4569\nM  SDI   3  4   40.4964   -6.4569   40.4964   -7.8844\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "references": [],
          "hash": "MEBAUOMQVWBQSP_KVVVOXFISA_N",
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": 486.6827,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "63569ad6-5f9c-4902-8e1f-8f5580a3ef3d",
          "code": "68889-49-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=68889-49-6",
          "code_system": "CAS",
          "references": [
            "67fabb94-a2b3-4978-9e46-7e8ee3f79f9f",
            "3a3f3587-14b8-4200-9922-1771cae8a9bf"
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        },
        {
          "uuid": "00238a78-08af-42b7-b3ef-8ecdb27c22d3",
          "code": "2K6V6H81P8",
          "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": [
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          "uuid": "0d058930-be13-4f60-b605-288a2d143163",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
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            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
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        },
        {
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          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
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          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
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        },
        {
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          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391869000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "09169d03-d990-4a94-aaab-04ef80adb4c8",
          "citation": "SRS import [2K6V6H81P8]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=2K6V6H81P8",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391869000,
          "tags": [
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        },
        {
          "uuid": "69c3affe-02ce-47ed-81a6-7bcbc4b32de2",
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          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "3a3f3587-14b8-4200-9922-1771cae8a9bf",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "6d44f42e-8f8d-4691-aaf2-64993904708b",
      "version": "3",
      "unii": "2K6V6H81P8",
      "names": [
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          "name": "GLYCERETH-30 OLEATE",
          "stdName": "GLYCERETH-30 OLEATE",
          "type": "cn",
          "languages": [
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          ],
          "preferred": false,
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        {
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          "name": "HYLENE GLYCOL (30) GLYCERYL MONOOLEATE",
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          "name": "PEG-30 GLYCERYL OLEATE",
          "stdName": "PEG-30 GLYCERYL OLEATE",
          "type": "of",
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          "domains": [
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          "name": "POLYOXYETHYLENE (30) GLYCERYL MONOOLEATE",
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      "properties": [
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          "name": "MOL_WEIGHT:CALCULATED",
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