{
  "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": {
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        "classification": {
          "uuid": "11c164f1-19d4-4509-bbe2-5221a3d8dbc4",
          "polymer_class": "HOMOPOLYMER",
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            "amount": {
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            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
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              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
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          "96639c38-acaf-4d0f-9335-f3d28b023fe2",
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 488.6986,
          "optical_activity": "NONE",
          "stereo_centers": 0
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          "id": "1fccbb4f-8008-4bb9-bd03-190da93b3676",
          "molfile": "\n  Marvin  01132101492D          \n\n 38 36  0  0  0  0            999 V2000\n    7.6294   -4.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6812   -4.6806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5927   -5.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0196   -4.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1661   -5.1885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5465   -5.1885    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6605   -6.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3848   -5.9604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4203   -5.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1176   -5.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7768   -4.7514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6043   -4.4989    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3142   -6.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9302   -7.2378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3605   -7.4773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8510   -8.3328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8364   -8.2985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6616   -8.3328    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8289  -11.7409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4158  -11.0267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6503  -11.7409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0634  -11.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8895  -11.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2979  -10.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1240  -10.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5370   -9.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3585   -9.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7717   -8.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5976   -8.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.0062   -8.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8323   -8.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2452   -7.4598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0668   -7.4598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4797   -6.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3058   -6.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7143   -6.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3762  -12.5249    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   22.7173   -7.4581    0.0000 C   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 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  1  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 19 37  1  0  0  0  0\n 35 38  1  0  0  0  0\nM  STY  3   1 SRU   2 SRU   3 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   9  10  11\nM  SDI   1  4    9.0003   -5.7416    9.0003   -4.3314\nM  SDI   1  4   11.1968   -4.3314   11.1968   -5.7416\nM  SCN  1   2 HT \nM  SAL   2  3  15  16  17\nM  SDI   2  4    8.9405   -8.7528    8.9405   -7.0573\nM  SDI   2  4   11.2564   -7.0573   11.2564   -8.7528\nM  SCN  1   3 HT \nM  SAL   3  3   3   4   5\nM  SDI   3  4    3.7461   -5.6085    3.7461   -4.0720\nM  SDI   3  4    6.0127   -4.0720    6.0127   -5.6085\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "ZBMCJDXTAIYLDY_UHFFFAOYSA_N",
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 488.6986,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
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          "code": "110369-45-4",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=110369-45-4",
          "code_system": "CAS",
          "references": [
            "1b380900-f34d-4682-9666-799f3be1ece0",
            "866132db-37e8-4e30-98bb-bdc13d30f69d"
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          "code": "10HA28Y0SS",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
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      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
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          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
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          "citation": "SRS import [10HA28Y0SS]",
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          "citation": "PEG-10 GLYCERYL ISOSTEARATE [INCI]",
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          "public_domain": true
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          "citation": "STN",
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          "citation": "STN",
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      "definition_level": "INCOMPLETE",
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      "version": "7",
      "unii": "10HA28Y0SS",
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          "name": "EMALEX GWIS-110",
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          "name": "PEG-10 GLYCERYL ISOSTEARATE",
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          "type": "of",
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        {
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          "name": "POLYETHYLENE GLYCOL 500 GLYCERYL ISOSTEARATE",
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