{
  "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": [
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              "type": "MOL RATIO",
              "average": 5
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            "type": "SUBSTITUENT",
            "defining": true,
            "monomer_substance": {
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              "name": "Oleic acid",
              "linking_id": "2UMI9U37CP",
              "ref_pname": "Oleic acid",
              "substance_class": "reference",
              "unii": "2UMI9U37CP"
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          {
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            "amount": {
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              "type": "MOL RATIO",
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            "defining": false,
            "monomer_substance": {
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              "refuuid": "bc66b10a-77d0-4001-8f9a-ba22ca91aa2f",
              "name": "SORBITOL",
              "linking_id": "506T60A25R",
              "ref_pname": "SORBITOL",
              "substance_class": "reference",
              "unii": "506T60A25R"
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          {
            "uuid": "238139d1-ac2b-9239-6ee4-570acf284299",
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            "type": "MONOMER",
            "defining": true,
            "monomer_substance": {
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              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
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        "references": [
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-4.9807\nM  SDI   1  4   11.4714   -4.9807   11.4714   -6.6017\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  3  26   7  27\nM  SBL   2  2   6  27\nM  SMT   2 B\nM  SDI   2  4    7.1208   -8.6813    7.1208   -7.0632\nM  SDI   2  4   11.1368   -7.0632   11.1368   -8.6813\nM  STY  1   3 SRU\nM  SCN  1   3 HT \nM  SAL   3  3  29   6  30\nM  SBL   3  2   5  30\nM  SMT   3 C\nM  SDI   3  4    8.1739  -11.8346    8.1739   -9.8159\nM  SDI   3  4   12.3284   -9.8159   12.3284  -11.8346\nM  STY  1   4 SRU\nM  SCN  1   4 HT \nM  SAL   4  3  20   4  21\nM  SBL   4  2   3  21\nM  SMT   4 D\nM  SDI   4  4   15.3829  -11.6279   15.3829  -10.0098\nM  SDI   4  4   19.3989  -10.0098   19.3989  -11.6279\nM  STY  1   5 SRU\nM  SCN  1   5 HT \nM  SAL   5  3  17  12  18\nM  SBL   5  2  11  18\nM  SMT   5 E\nM  SDI   5  4   15.6625   -8.6063   15.6625   -6.9882\nM  SDI   5  4   19.6784   -6.9882   19.6784   -8.6063\nM  STY  1   6 SRU\nM  SCN  1   6 HT \nM  SAL   6  3  32  11  33\nM  SBL   6  2  10  33\nM  SMT   6 F\nM  SDI   6  4   15.2552   -5.7711   15.2552   -3.7524\nM  SDI   6  4   19.4096   -3.7524   19.4096   -5.7711\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "defined_stereo": 4,
          "ez_centers": 1,
          "molecular_weight": 706.9028,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        },
        "idealized_structure": {
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21.7049   -8.2163    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   21.4254  -11.2379    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1474  -10.9859    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0943   -7.4533    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3600   -6.1507    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   26.8320   -4.9053    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   28.3920   -4.9053    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  5  1  0  0  0  0\n  2  7  1  0  0  0  0\n  8  1  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11 10  1  0  0  0  0\n  1 12  1  0  0  0  0\n  3 13  1  1  0  0  0\n  2 14  1  6  0  0  0\n  1 15  1  6  0  0  0\n  8 16  1  6  0  0  0\n 12 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n  4 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n  9 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n  7 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n  6 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 11 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 53 35  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  2  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 52 53  1  0  0  0  0\n 54 53  2  0  0  0  0\n 34 55  1  0  0  0  0\n 19 56  1  0  0  0  0\n 22 57  1  0  0  0  0\n 31 58  1  0  0  0  0\n 28 59  1  0  0  0  0\n 25 60  1  0  0  0  0\n 61 62  1  0  0  0  0\nM  STY  1   1 SRU\nM  SCN  1   1 HT \nM  SAL   1  3  23   9  24\nM  SBL   1  2   8  24\nM  SMT   1 A\nM  SDI   1  4    7.3865   -6.6017    7.3865   -4.9807\nM  SDI   1  4   11.4714   -4.9807   11.4714   -6.6017\nM  STY  1   2 SRU\nM  SCN  1   2 HT \nM  SAL   2  3  26   7  27\nM  SBL   2  2   6  27\nM  SMT   2 B\nM  SDI   2  4    7.1208   -8.6813    7.1208   -7.0632\nM  SDI   2  4   11.1368   -7.0632   11.1368   -8.6813\nM  STY  1   3 SRU\nM  SCN  1   3 HT \nM  SAL   3  3  29   6  30\nM  SBL   3  2   5  30\nM  SMT   3 C\nM  SDI   3  4    8.1739  -11.8346    8.1739   -9.8159\nM  SDI   3  4   12.3284   -9.8159   12.3284  -11.8346\nM  STY  1   4 SRU\nM  SCN  1   4 HT \nM  SAL   4  3  20   4  21\nM  SBL   4  2   3  21\nM  SMT   4 D\nM  SDI   4  4   15.3829  -11.6279   15.3829  -10.0098\nM  SDI   4  4   19.3989  -10.0098   19.3989  -11.6279\nM  STY  1   5 SRU\nM  SCN  1   5 HT \nM  SAL   5  3  17  12  18\nM  SBL   5  2  11  18\nM  SMT   5 E\nM  SDI   5  4   15.6625   -8.6063   15.6625   -6.9882\nM  SDI   5  4   19.6784   -6.9882   19.6784   -8.6063\nM  STY  1   6 SRU\nM  SCN  1   6 HT \nM  SAL   6  3  32  11  33\nM  SBL   6  2  10  33\nM  SMT   6 F\nM  SDI   6  4   15.2552   -5.7711   15.2552   -3.7524\nM  SDI   6  4   19.4096   -3.7524   19.4096   -5.7711\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "references": [],
          "defined_stereo": 4,
          "ez_centers": 1,
          "molecular_weight": 706.9028,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      },
      "codes": [
        {
          "uuid": "62c9c41e-04f7-4a98-8b4a-ddebd251a0a5",
          "code": "G6Q96NM8JR",
          "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": "4c5cba4c-8c9c-c451-b64b-9b54611da0e7",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true
        },
        {
          "uuid": "20507768-9a46-6309-435c-491c134c4820",
          "citation": "PCPC",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
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          ]
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      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "d1d6eac4-6cf4-4d16-9080-560728078517",
      "version": "4",
      "unii": "G6Q96NM8JR",
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          "name": "PEG-40 Sorbitol Pentaoleate",
          "stdName": "PEG-40 SORBITOL PENTAOLEATE",
          "type": "cn",
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          ],
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          ],
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          "name": "MOL_WEIGHT:NUMBER(CALCULATED)",
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}