{
  "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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        "classification": {
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              "type": "MOLE RATIO"
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            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
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              "refuuid": "8a75823e-2df4-4d0f-9977-246c76d1fefb",
              "name": "N-ACETYL-.BETA.-D-GLUCOSAMINE",
              "linking_id": "8P59336F68",
              "ref_pname": "N-ACETYL-.BETA.-D-GLUCOSAMINE",
              "substance_class": "reference",
              "unii": "8P59336F68"
            }
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          {
            "uuid": "69d993e3-898a-4f39-b8d0-fbb727e89dbb",
            "amount": {
              "uuid": "7514b5ae-a4f5-4e15-a11b-2d59bc3887db",
              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "8cf7272b-9f2a-415b-9280-8adf4111bbed",
              "refuuid": "a260d322-def8-44e3-9ffd-990df20eaaec",
              "name": ".BETA.-D-GLUCOURONIC ACID",
              "linking_id": "00A9JB14O6",
              "ref_pname": ".BETA.-D-GLUCOURONIC ACID",
              "substance_class": "reference",
              "unii": "00A9JB14O6"
            }
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          "6cfbff15-98c7-4d6d-80c1-bb4f293e609d"
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 1 GEN   2 DAT\nM  SPL  1   2   1\nM  SAL   1  2   1   2\nM  SDI   1  4   61.7522  -28.2651   61.7522  -26.6843\nM  SDI   1  4   65.8512  -26.6843   65.8512  -28.2651\nM  SDT   2 UNKNOWN                        F\nM  SDD   2    27.2448   -1.5600    DA    ALL  1       5\nM  SED   2 B\nM  STY  2   3 GEN   4 DAT\nM  SPL  1   4   3\nM  SAL   3  6   3   4   5   6   7   8\nM  SDI   3  4   57.5855  -20.7270   57.5855  -15.0884\nM  SDI   3  4   67.8731  -15.0884   67.8731  -20.7270\nM  SDT   4 UNKNOWN                        F\nM  SDD   4    27.2448   -1.5600    DA    ALL  1       5\nM  SED   4 A\nM  STY  1   5 SRU\nM  SCN  1   5 HT \nM  SAL   5  8  11  10  12  13  14  15  16  17\nM  SAL   5  8  18  19  20  21  22  23  24  25\nM  SAL   5  8  26  27  28  29  30  31  33  34\nM  SAL   5  7  35  36  37  38  39  40  41\nM  SBL   5  2  30  40\nM  SMT   1 n\nM  SDI   5  4   37.7494  -12.2221   37.7494   -9.0929\nM  SDI   5  4   53.5831   -9.0929   53.5831  -12.2221\nM  CHG  2   9   1  19  -1\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "defined_stereo": 10,
          "ez_centers": 0,
          "molecular_weight": 469.3732,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 10
        },
        "idealized_structure": {
          "id": "4dcf3d38-f144-4fc7-84e8-c1aac4809ce2",
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  35.4869  -10.8585    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  5  1  0  0  0  0\n  7  4  2  0  0  0  0\n  8  7  1  0  0  0  0\n  8  6  1  0  0  0  0\n 11 10  1  6  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 11 16  1  0  0  0  0\n 16 17  1  1  0  0  0\n 17 18  2  0  0  0  0\n 17 19  1  0  0  0  0\n 14 20  1  0  0  0  0\n 21 20  1  1  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 21 26  1  0  0  0  0\n 26 27  1  6  0  0  0\n 27 28  1  0  0  0  0\n 25 29  1  1  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 23 32  1  1  0  0  0\n 22 33  1  6  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 34 36  2  0  0  0  0\n 14 37  1  6  0  0  0\n 13 38  1  6  0  0  0\n 38 39  1  0  0  0  0\n 12 40  1  1  0  0  0\n 40 41  1  0  0  0  0\n 10 42  1  0  0  0  0\nM  STY  2   1 GEN   2 DAT\nM  SPL  1   2   1\nM  SAL   1  2   1   2\nM  SDI   1  4   61.7522  -28.2651   61.7522  -26.6843\nM  SDI   1  4   65.8512  -26.6843   65.8512  -28.2651\nM  SDT   2 UNKNOWN                        F\nM  SDD   2    27.2448   -1.5600    DA    ALL  1       5\nM  SED   2 B\nM  STY  2   3 GEN   4 DAT\nM  SPL  1   4   3\nM  SAL   3  6   3   4   5   6   7   8\nM  SDI   3  4   57.5855  -20.7270   57.5855  -15.0884\nM  SDI   3  4   67.8731  -15.0884   67.8731  -20.7270\nM  SDT   4 UNKNOWN                        F\nM  SDD   4    27.2448   -1.5600    DA    ALL  1       5\nM  SED   4 A\nM  STY  1   5 SRU\nM  SCN  1   5 HT \nM  SAL   5  8  11  10  12  13  14  15  16  17\nM  SAL   5  8  18  19  20  21  22  23  24  25\nM  SAL   5  8  26  27  28  29  30  31  33  34\nM  SAL   5  7  35  36  37  38  39  40  41\nM  SBL   5  2  30  40\nM  SMT   1 n\nM  SDI   5  4   37.7494  -12.2221   37.7494   -9.0929\nM  SDI   5  4   53.5831   -9.0929   53.5831  -12.2221\nM  CHG  2   9   1  19  -1\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "references": [],
          "defined_stereo": 10,
          "ez_centers": 0,
          "molecular_weight": 469.3732,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 10
        }
      },
      "codes": [
        {
          "uuid": "689e4f41-5524-47f0-a967-c2772a8f7f5e",
          "code": "WOK72ON64Y",
          "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": "663552e1-c377-4f40-96a9-48d1f2df4982",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "fbfdaba9-c10a-438e-9927-4ef8cd298cdc",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6cfbff15-98c7-4d6d-80c1-bb4f293e609d",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ee5c508e-a609-4882-8662-be9b7b7e0c9d",
          "citation": "SRS import [WOK72ON64Y]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=WOK72ON64Y",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392319000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b8d33716-b80c-452a-8c71-b0f3ae196c08",
          "citation": "SODIUM CAPROOYL HYALURONATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "cc2a1cf8-4954-4682-afb3-d0b377c44ab0",
      "version": "4",
      "unii": "WOK72ON64Y",
      "names": [
        {
          "uuid": "437984fa-9a17-43bb-a132-da4bcf71bcf1",
          "name": "SODIUM CAPROOYL HYALURONATE",
          "stdName": "SODIUM CAPROOYL HYALURONATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "663552e1-c377-4f40-96a9-48d1f2df4982",
            "b8d33716-b80c-452a-8c71-b0f3ae196c08",
            "fbfdaba9-c10a-438e-9927-4ef8cd298cdc"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
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