{
  "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": "6e5f8352-7556-4853-aaa1-d7424e4e5ad4",
        "classification": {
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          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "LINEAR"
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            "amount": {
              "uuid": "865abb1e-d836-4b80-be9f-58fa0f2a35de",
              "type": "MOLE RATIO"
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "9e00bd23-caf9-4607-b232-0f1a9e1268b6",
              "refuuid": "674114ca-018b-42e4-9b4c-b88b50d795af",
              "name": ".ALPHA.-D-GLUCOPYRANOSE",
              "linking_id": "5J5I9EB41E",
              "ref_pname": ".ALPHA.-D-GLUCOPYRANOSE",
              "substance_class": "reference",
              "unii": "5J5I9EB41E"
            }
          }
        ],
        "references": [
          "7c246f6b-7602-4f29-adf3-8db3d193638b",
          "76991fc0-94fe-4c47-ab5d-3f0c8fc72f23"
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          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "XMCQEWGRZGFYJQ_NUVJSFNTSA_N",
          "defined_stereo": 5,
          "ez_centers": 0,
          "molecular_weight": 689.7231,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 15
        },
        "idealized_structure": {
          "id": "203d0212-b7cb-4ae7-b789-c27be0a3c8b0",
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1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 17 21  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 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 32 18  1  0  0  0  0\n 19 32  1  0  0  0  0\n 21 33  1  1  0  0  0\n 20 34  1  6  0  0  0\n 22 34  1  0  0  0  0\n 26 35  1  0  0  0  0\n 35 22  1  0  0  0  0\n 26 36  1  1  0  0  0\n 37 36  1  0  0  0  0\n 25 38  1  6  0  0  0\n 27 38  1  0  0  0  0\n 31 39  1  0  0  0  0\n 39 27  1  0  0  0  0\n 31 40  1  1  0  0  0\n 41 40  1  0  0  0  0\n 41 42  1  0  0  0  0\n 30 43  1  6  0  0  0\n 29 44  1  1  0  0  0\n 28 45  1  6  0  0  0\n 27 46  1  1  0  0  0\n 24 47  1  1  0  0  0\n 23 48  1  6  0  0  0\n 22 49  1  1  0  0  0\n 19 50  1  1  0  0  0\n 51 50  1  0  0  0  0\n 18 52  1  0  0  0  0\n 18 53  1  1  0  0  0\n 17 54  1  6  0  0  0\n 43 55  1  0  0  0  0\n 44 56  1  0  0  0  0\n 45 57  1  0  0  0  0\n 47 58  1  0  0  0  0\n 48 59  1  0  0  0  0\n 33 60  1  0  0  0  0\n 54 61  1  0  0  0  0\n 51 62  1  0  0  0  0\n 37 63  1  0  0  0  0\n 64 65  1  0  0  0  0\nM  STY  2   1 SRU   2 GEN\nM  SCN  1   1 HT \nM  SAL   1 15  17  18  19  20  21  22  23  24  25  26  27  28  29  30  31\nM  SAL   1 15  32  33  34  35  36  37  38  39  40  41  43  44  45  46  47\nM  SAL   1 15  48  49  50  51  53  54  55  56  57  58  59  60  61  62  63\nM  SDI   1  4   10.9917   -4.0974   10.9917    1.3263\nM  SDI   1  4   20.8495    1.3263   20.8495   -4.0974\nM  SAL   2  2  64  65\nM  SDI   2  4   14.3701   -6.2660   14.3701   -5.4260\nM  SDI   2  4   16.0352   -5.4260   16.0352   -6.2660\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "defined_stereo": 15,
          "ez_centers": 0,
          "molecular_weight": 689.7231,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 15
        }
      },
      "codes": [
        {
          "uuid": "482e2d30-a410-4278-be3c-8940c4f03ad6",
          "code": "1033464-89-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1033464-89-9",
          "code_system": "CAS",
          "references": [
            "2b3389ce-48de-4299-aee5-238c8d0b58ec"
          ]
        },
        {
          "uuid": "2db6d84b-485b-3501-1d56-d75c84d0fdfe",
          "code": "DTXSID20883115",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID20883115",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "6bedeceb-911e-4a2f-83f3-2bc7a3386cc5",
          "code": "D6YJ0VL5BW",
          "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": [
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          "citation": "PCPC-DB",
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          "public_domain": true,
          "tags": [
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            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
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          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
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          "public_domain": true,
          "tags": [
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          ]
        },
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          "doc_type": "SRS",
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          "tags": [
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          ]
        },
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          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393361000,
          "tags": [
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          ]
        },
        {
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          "citation": "SRS import [D6YJ0VL5BW]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=D6YJ0VL5BW",
          "doc_type": "SRS",
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          "document_date": 1493393361000,
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        },
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          "citation": "MYRISTOYL PULLULAN [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
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      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "c0bf0dc3-a65b-4a82-80da-760d3aa6000f",
      "version": "3",
      "unii": "D6YJ0VL5BW",
      "names": [
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          "name": "MYRISTOYL PULLULAN",
          "stdName": "MYRISTOYL PULLULAN",
          "type": "of",
          "languages": [
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          ],
          "preferred": false,
          "references": [
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          "domains": [
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          "stdName": "MYRISTOYLPULLULAN",
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          "languages": [
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        {
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          "languages": [
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            "units": "AMU",
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          "property_type": "CHEMICAL"
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  ]
}