{
  "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
    }
  },
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              "type": "MOL RATIO",
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            "type": "SUBSTITUENT",
            "defining": true,
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              "linking_id": "X33R8U0062",
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              "substance_class": "reference",
              "unii": "X33R8U0062"
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              "name": "SORBITOL",
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              "ref_pname": "SORBITOL",
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              "substance_class": "reference",
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-4.9807\nM  SDI   1  4   10.8474   -4.9807   10.8474   -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    6.4968   -8.6813    6.4968   -7.0632\nM  SDI   2  4   10.5128   -7.0632   10.5128   -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    7.5499  -11.8346    7.5499   -9.8159\nM  SDI   3  4   11.7044   -9.8159   11.7044  -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   14.7589  -11.6279   14.7589  -10.0098\nM  SDI   4  4   18.7749  -10.0098   18.7749  -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   15.0385   -8.6063   15.0385   -6.9882\nM  SDI   5  4   19.0544   -6.9882   19.0544   -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   14.6312   -5.7711   14.6312   -3.7524\nM  SDI   6  4   18.7856   -3.7524   18.7856   -5.7711\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": 708.9187,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        },
        "idealized_structure": {
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20.8014  -11.2379    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5234  -10.9859    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4703   -7.4533    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7360   -6.1507    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   26.2080   -4.9053    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   27.7680   -4.9053    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   43.0578   -8.7803    0.0000 C   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 52 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  1  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 53 52  2  0  0  0  0\n 34 54  1  0  0  0  0\n 19 55  1  0  0  0  0\n 22 56  1  0  0  0  0\n 31 57  1  0  0  0  0\n 28 58  1  0  0  0  0\n 25 59  1  0  0  0  0\n 60 61  1  0  0  0  0\n 37 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    6.7625   -6.6017    6.7625   -4.9807\nM  SDI   1  4   10.8474   -4.9807   10.8474   -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    6.4968   -8.6813    6.4968   -7.0632\nM  SDI   2  4   10.5128   -7.0632   10.5128   -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    7.5499  -11.8346    7.5499   -9.8159\nM  SDI   3  4   11.7044   -9.8159   11.7044  -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   14.7589  -11.6279   14.7589  -10.0098\nM  SDI   4  4   18.7749  -10.0098   18.7749  -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   15.0385   -8.6063   15.0385   -6.9882\nM  SDI   5  4   19.0544   -6.9882   19.0544   -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   14.6312   -5.7711   14.6312   -3.7524\nM  SDI   6  4   18.7856   -3.7524   18.7856   -5.7711\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "references": [],
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": 708.9187,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      },
      "codes": [
        {
          "uuid": "eb26403b-113f-4264-ad0d-febd02b01728",
          "code": "2R9SE9M6GP",
          "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": "45e5e139-86fc-6f23-727c-e442526f60c8",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true
        },
        {
          "uuid": "29af404b-2f33-ba9f-761c-b15557b72908",
          "citation": "PCPC",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
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          ]
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "6e87068a-7db3-48d4-b09e-63aaafdaf3b3",
      "version": "3",
      "unii": "2R9SE9M6GP",
      "names": [
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          "name": "Emalex PESIS-440",
          "stdName": "EMALEX PESIS-440",
          "type": "bn",
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          ],
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        },
        {
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          "name": "PEG-40 Sorbitol Tetraisostearate",
          "stdName": "PEG-40 SORBITOL TETRAISOSTEARATE",
          "type": "cn",
          "languages": [
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          ],
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        },
        {
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          "name": "Polyethylene Glycol 2000 Sorbitol Tetraisostearate",
          "stdName": "POLYETHYLENE GLYCOL 2000 SORBITOL TETRAISOSTEARATE",
          "type": "cn",
          "languages": [
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          ],
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        },
        {
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          "name": "Polyoxyethylene (40) Sorbitol Tetraisostearate",
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          ],
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        {
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          "name": "Sorbeth-40 Tetraisostearate",
          "stdName": "SORBETH-40 TETRAISOSTEARATE",
          "type": "of",
          "languages": [
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          ],
          "preferred": false,
          "references": [
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          "display_name": true,
          "domains": [
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          ]
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      "properties": [
        {
          "uuid": "32e508f2-137d-2e66-7f17-1aedc61b118c",
          "name": "MOL_WEIGHT:NUMBER(CALCULATED)",
          "value": {
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            "units": "DALTONS"
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          "defining": false,
          "property_type": "CHEMICAL",
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}