{
  "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": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "polymer": {
        "uuid": "04b182e1-f2c1-1d83-3a57-1ff2cf4a09c1",
        "classification": {
          "uuid": "5fc0ed45-9a47-1a77-4b0f-6f63c7fc88e4",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "BRANCHED",
          "polymer_subclass": [
            "BRANCHED"
          ],
          "source_type": "SYNTHETIC"
        },
        "monomers": [
          {
            "uuid": "6facb22b-1e68-171c-74f4-a78f35401db5",
            "amount": {
              "uuid": "494e6921-2efb-8a57-0eff-c6f46b7c379e",
              "type": "MOL RATIO",
              "average": 4
            },
            "type": "SUBSTITUENT",
            "defining": false,
            "monomer_substance": {
              "uuid": "2a7bae8d-c465-76b6-2bac-ece991251554",
              "refuuid": "66dc159f-0707-45e6-bb97-d702e5ed5b3f",
              "name": "ISOSTEARIC ACID",
              "linking_id": "X33R8U0062",
              "ref_pname": "ISOSTEARIC ACID",
              "substance_class": "reference",
              "unii": "X33R8U0062"
            }
          },
          {
            "uuid": "37f888e9-7268-afc2-ed53-7e2bb5d15319",
            "amount": {
              "uuid": "93b5e31e-7154-526b-8caf-468319f6dd46",
              "type": "MOL RATIO",
              "average": 1
            },
            "type": "STARTING_MATERIAL",
            "defining": false,
            "monomer_substance": {
              "uuid": "539767f9-44ab-2e45-e630-ef883cdb4f88",
              "refuuid": "bc66b10a-77d0-4001-8f9a-ba22ca91aa2f",
              "name": "SORBITOL",
              "linking_id": "506T60A25R",
              "ref_pname": "SORBITOL",
              "substance_class": "reference",
              "unii": "506T60A25R"
            }
          },
          {
            "uuid": "1c2f25f6-90cb-97ba-475a-50d0ed91581f",
            "amount": {
              "uuid": "20cace65-492c-c859-7820-d480efeba0b3",
              "type": "MOLE RATIO",
              "average": 30
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "f4c5414d-9de0-cb50-4619-fd07d71e974f",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "56499c05-d46a-9fc3-2476-393bc9382cb0"
        ],
        "display_structure": {
          "id": "34132952-3635-427e-88f4-9dc7702b2f14",
          "molfile": "\n   JSDraw206202415452D\n\n 62 59  0  0  1  0              0 V2000\n   13.6157   -7.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7197   -8.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3775   -9.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3974  -11.2379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4813  -11.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9274  -10.9859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8743   -7.4533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9580   -5.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1401   -6.1507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8542   -4.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4081   -4.6011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6770   -8.2163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7920   -9.1887    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3051   -9.0897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0303   -6.4973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6810   -4.8444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0279   -7.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3789   -8.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7298   -7.4362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7484  -10.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0993  -11.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4504  -10.4578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7890   -5.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4381   -6.1507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0871   -5.3706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5233   -8.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1724   -7.4533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8213   -8.2332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5764  -10.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2255  -10.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8744  -10.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7591   -5.3811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1100   -4.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4611   -5.3811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8978   -8.7804    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   43.0577  -11.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   42.2778  -10.1313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.7179  -10.1313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.9377   -8.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.7177   -7.4294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.9377   -6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.3779   -6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.5977   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.0377   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.2579   -6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.6978   -6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.9178   -7.4294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.3577   -7.4294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.5778   -8.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.0178   -8.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2377  -10.1314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6777  -10.1314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8978  -11.4823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.8121   -4.6011    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0809   -8.2163    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   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",
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": 708.9187,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        },
        "idealized_structure": {
          "id": "9fc95a0a-e311-3f13-9c5f-b676b9f0f2a8",
          "molfile": "\n   JSDraw206202415452D\n\n 62 59  0  0  1  0              0 V2000\n   13.6157   -7.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7197   -8.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3775   -9.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3974  -11.2379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4813  -11.1234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9274  -10.9859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8743   -7.4533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9580   -5.7405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1401   -6.1507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8542   -4.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4081   -4.6011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6770   -8.2163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7920   -9.1887    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3051   -9.0897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0303   -6.4973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6810   -4.8444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0279   -7.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3789   -8.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7298   -7.4362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7484  -10.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0993  -11.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4504  -10.4578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7890   -5.3706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4381   -6.1507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0871   -5.3706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5233   -8.2332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1724   -7.4533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8213   -8.2332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5764  -10.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2255  -10.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8744  -10.2058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7591   -5.3811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1100   -4.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4611   -5.3811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8978   -8.7804    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   43.0577  -11.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   42.2778  -10.1313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.7179  -10.1313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.9377   -8.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   40.7177   -7.4294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   39.9377   -6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   38.3779   -6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   37.5977   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   36.0377   -4.7274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   35.2579   -6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   33.6978   -6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   32.9178   -7.4294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.3577   -7.4294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   30.5778   -8.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.0178   -8.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2377  -10.1314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.6777  -10.1314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.8978  -11.4823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.8121   -4.6011    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0809   -8.2163    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   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": "185c1eab-84fc-4dca-81aa-b8a07bab707e",
          "code": "64364-10-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=64364-10-9",
          "code_system": "CAS",
          "references": [
            "6a4aeb48-8f87-493e-bd17-53fdb72d9e64"
          ]
        },
        {
          "uuid": "1359cbe1-7206-4cb0-94eb-7ebad5819cb3",
          "code": "C7WBB74LEB",
          "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": "6a4aeb48-8f87-493e-bd17-53fdb72d9e64",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "56499c05-d46a-9fc3-2476-393bc9382cb0",
          "citation": "PCPC",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "9f4778c6-2983-4599-a2ee-7bf4d59778e7",
      "version": "3",
      "unii": "C7WBB74LEB",
      "names": [
        {
          "uuid": "b4b23792-5d83-02b7-d67f-243f4e6b6c3e",
          "name": "Emalex PESIS-430",
          "stdName": "EMALEX PESIS-430",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "56499c05-d46a-9fc3-2476-393bc9382cb0"
          ],
          "display_name": false
        },
        {
          "uuid": "3e47ec33-a675-4ae5-9f64-70b9732a1e0e",
          "name": "Nikkol GIS-430",
          "stdName": "NIKKOL GIS-430",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "56499c05-d46a-9fc3-2476-393bc9382cb0"
          ],
          "display_name": false
        },
        {
          "uuid": "bc9889b6-856b-27b8-0aeb-4381558dbca1",
          "name": "PEG-30 Sorbitol Tetraisostearate",
          "stdName": "PEG-30 SORBITOL TETRAISOSTEARATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "56499c05-d46a-9fc3-2476-393bc9382cb0"
          ],
          "display_name": false
        },
        {
          "uuid": "df42adb8-0b60-bf44-faf4-80f7028890a9",
          "name": "Polyethylene Glycol (30) Sorbitol Tetraisostearate",
          "stdName": "POLYETHYLENE GLYCOL (30) SORBITOL TETRAISOSTEARATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "56499c05-d46a-9fc3-2476-393bc9382cb0"
          ],
          "display_name": false
        },
        {
          "uuid": "1c026f2f-367b-c52c-a658-8637ebed81d4",
          "name": "Polyoxyethylene (30) Tetraisostearate",
          "stdName": "POLYOXYETHYLENE (30) TETRAISOSTEARATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "56499c05-d46a-9fc3-2476-393bc9382cb0"
          ],
          "display_name": false
        },
        {
          "uuid": "f678cb4e-bfd4-9922-a46d-0dba710ca71e",
          "name": "Sorbeth-30 Tetraisostearate",
          "stdName": "SORBETH-30 TETRAISOSTEARATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "56499c05-d46a-9fc3-2476-393bc9382cb0"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "8f80c162-16a6-eab1-7f26-f0261c92274c",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "3334f38f-38ed-440b-9860-80547611845a",
          "name": "Uniox ST-30IS",
          "stdName": "UNIOX ST-30IS",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "56499c05-d46a-9fc3-2476-393bc9382cb0"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "56ae8892-923e-3485-2adf-5a151b8a182f",
          "name": "MOL_WEIGHT:NUMBER(CALCULATED)",
          "value": {
            "uuid": "407f77ae-f957-ac5f-e75f-a8c25e794d86",
            "average": 2570,
            "units": "DALTONS"
          },
          "defining": false,
          "property_type": "CHEMICAL",
          "references": [
            "56499c05-d46a-9fc3-2476-393bc9382cb0"
          ]
        }
      ],
      "modifications": {
        "uuid": "4ea53f2a-9521-e44b-eb55-e4c0db64eb63"
      }
    }
  ]
}