{
  "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": "195ac3f8-02fc-4b8f-8690-49e15a3247a0",
        "classification": {
          "uuid": "30defe3e-6ead-472f-b085-e13ce3377545",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "STAR"
        },
        "monomers": [
          {
            "uuid": "8c3f22a7-a4f2-4e59-b5fc-c5b0a0fa9b9c",
            "amount": {
              "uuid": "03732edc-8cec-406e-a847-5029a7ee1f74",
              "type": "MOLE RATIO",
              "average": 12
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "f48281ef-e31e-445e-96a6-ca969bd6f162",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "5314c70e-6ab6-4a80-98c8-a4251748ff9b",
          "6a7bac36-65f5-4480-9a9f-2e0a5ef9f91c"
        ],
        "display_structure": {
          "id": "d15a9acb-0a68-4003-bd67-7d1f3e96c6ed",
          "molfile": "\n  Marvin  01132105442D          \n\n 34 33  0  0  1  0            999 V2000\n    7.6716   -4.4503    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.3202   -3.7941    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.1049   -3.7941    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7181   -3.1546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3533   -2.4928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7840   -1.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3816   -1.0592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8121   -0.3476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5916   -3.7466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8724   -4.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2591   -3.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4700   -3.8018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3042   -5.0462    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.6360   -5.7197    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.8118   -5.7197    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2581   -6.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6090   -6.9984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1692   -7.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5619   -8.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1219   -9.1358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3832   -5.7633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7449   -6.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5696   -6.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9506   -7.4323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1330   -5.0462    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5559   -5.0462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1178   -5.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2897   -5.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8516   -6.4023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8429   -4.4503    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4925   -4.4503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9395   -3.7855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7672   -3.7855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2098   -3.1212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  6  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  2  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 13  1  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  1  0  0  0\n 16 14  1  0  0  0  0\n 17 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 14 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 13 25  1  6  0  0  0\n 13 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n  1 30  1  6  0  0  0\n  1 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\nM  STY  6   1 SRU   2 SRU   3 SRU   4 SRU   5 SRU   6 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   9  10  11\nM  SDI   1  4    4.8391   -4.5235    4.8391   -3.1304\nM  SDI   1  4    7.0116   -3.1304    7.0116   -4.5235\nM  SCN  1   2 HT \nM  SAL   2  3  26  27  28\nM  SDI   2  4    4.8697   -6.1464    4.8697   -4.6262\nM  SDI   2  4    6.9759   -4.6262    6.9759   -6.1464\nM  SCN  1   3 HT \nM  SAL   3  3  21  22  23\nM  SDI   3  4    7.9632   -7.1186    7.9632   -5.3433\nM  SDI   3  4    9.9896   -5.3433    9.9896   -7.1186\nM  SCN  1   4 HT \nM  SAL   4  3  31  32  33\nM  SDI   4  4    8.0725   -4.8703    8.0725   -3.3655\nM  SDI   4  4   10.1872   -3.3655   10.1872   -4.8703\nM  SCN  1   5 HT \nM  SAL   5  3  17  18  19\nM  SDI   5  4    6.7492   -8.8555    6.7492   -6.5784\nM  SDI   5  4    8.0290   -6.5784    8.0290   -8.8555\nM  SCN  1   6 HT \nM  SAL   6  3   5   6   7\nM  SDI   6  4    6.9333   -2.9128    6.9333   -0.6392\nM  SDI   6  4    8.2040   -0.6392    8.2040   -2.9128\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "VDQWQTYEEJHNSB_XMTFNYHQSA_N",
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": 446.4879,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        },
        "idealized_structure": {
          "id": "6e498e38-9e5c-4710-a522-0d0ea5d0833e",
          "molfile": "\n  Marvin  01132105442D          \n\n 34 33  0  0  1  0            999 V2000\n    7.6716   -4.4503    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.3202   -3.7941    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.1049   -3.7941    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7181   -3.1546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3533   -2.4928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7840   -1.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3816   -1.0592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8121   -0.3476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5916   -3.7466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8724   -4.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2591   -3.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4700   -3.8018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3042   -5.0462    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.6360   -5.7197    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.8118   -5.7197    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2581   -6.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6090   -6.9984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1692   -7.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5619   -8.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1219   -9.1358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3832   -5.7633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7449   -6.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5696   -6.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9506   -7.4323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1330   -5.0462    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5559   -5.0462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1178   -5.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2897   -5.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8516   -6.4023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8429   -4.4503    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4925   -4.4503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9395   -3.7855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7672   -3.7855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2098   -3.1212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  6  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  2  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 13  1  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  1  0  0  0\n 16 14  1  0  0  0  0\n 17 16  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 14 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 13 25  1  6  0  0  0\n 13 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n  1 30  1  6  0  0  0\n  1 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\nM  STY  6   1 SRU   2 SRU   3 SRU   4 SRU   5 SRU   6 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   9  10  11\nM  SDI   1  4    4.8391   -4.5235    4.8391   -3.1304\nM  SDI   1  4    7.0116   -3.1304    7.0116   -4.5235\nM  SCN  1   2 HT \nM  SAL   2  3  26  27  28\nM  SDI   2  4    4.8697   -6.1464    4.8697   -4.6262\nM  SDI   2  4    6.9759   -4.6262    6.9759   -6.1464\nM  SCN  1   3 HT \nM  SAL   3  3  21  22  23\nM  SDI   3  4    7.9632   -7.1186    7.9632   -5.3433\nM  SDI   3  4    9.9896   -5.3433    9.9896   -7.1186\nM  SCN  1   4 HT \nM  SAL   4  3  31  32  33\nM  SDI   4  4    8.0725   -4.8703    8.0725   -3.3655\nM  SDI   4  4   10.1872   -3.3655   10.1872   -4.8703\nM  SCN  1   5 HT \nM  SAL   5  3  17  18  19\nM  SDI   5  4    6.7492   -8.8555    6.7492   -6.5784\nM  SDI   5  4    8.0290   -6.5784    8.0290   -8.8555\nM  SCN  1   6 HT \nM  SAL   6  3   5   6   7\nM  SDI   6  4    6.9333   -2.9128    6.9333   -0.6392\nM  SDI   6  4    8.2040   -0.6392    8.2040   -2.9128\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "hash": "VDQWQTYEEJHNSB_XMTFNYHQSA_N",
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": 446.4879,
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      },
      "codes": [
        {
          "uuid": "8c69bf80-d016-4826-ab12-18b55641ee60",
          "code": "53694-15-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=53694-15-8",
          "code_system": "CAS",
          "references": [
            "4f721bd0-183f-4822-91b4-9c91e55ebad0",
            "9cbc55d1-3b46-4482-a818-5b0936f07cc5"
          ]
        },
        {
          "uuid": "e2900eaf-0e74-489b-91b8-9eb920915046",
          "code": "62213",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/62213",
          "code_system": "PUBCHEM",
          "references": [
            "4f721bd0-183f-4822-91b4-9c91e55ebad0"
          ]
        },
        {
          "uuid": "07b77e6e-c1cd-4905-8b8e-eb3e69906179",
          "code": "4690785MWL",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "179b0328-f2a9-15ef-2359-8a2b9f141d76",
          "code": "2534447",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2534447/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "63e868a3-9a37-1ed9-28dc-2f31cc0ea1d6"
          ]
        },
        {
          "uuid": "a51ae04e-252d-d5cd-e0ec-c5654eee4175",
          "code": "4690785MWL",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=4690785MWL",
          "code_system": "DAILYMED",
          "references": [
            "1d770c35-6412-0f65-2872-2e9cd573d772"
          ]
        },
        {
          "uuid": "efa64598-d918-5639-4e7c-a59d40d85e39",
          "code": "DTXSID40894420",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID40894420",
          "code_system": "EPA CompTox"
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "220b32c4-a590-4cbe-897d-fd27f08380a6",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "6a7bac36-65f5-4480-9a9f-2e0a5ef9f91c",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4f721bd0-183f-4822-91b4-9c91e55ebad0",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391939000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5314c70e-6ab6-4a80-98c8-a4251748ff9b",
          "citation": "SRS import [4690785MWL]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=4690785MWL",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391939000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "63e868a3-9a37-1ed9-28dc-2f31cc0ea1d6",
          "citation": "RXNORM",
          "doc_type": "NLM",
          "public_domain": true
        },
        {
          "uuid": "1d770c35-6412-0f65-2872-2e9cd573d772",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "9cbc55d1-3b46-4482-a818-5b0936f07cc5",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "785515c2-0f8b-4485-8788-aef5dc01a4aa",
      "version": "5",
      "unii": "4690785MWL",
      "names": [
        {
          "uuid": "9db237bd-107a-45a6-bdd6-2e1eeb9c7109",
          "name": "PEG SORBITOL",
          "stdName": "PEG SORBITOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "220b32c4-a590-4cbe-897d-fd27f08380a6"
          ],
          "display_name": false
        },
        {
          "uuid": "3a06a109-e8f4-442b-9350-c32ad004367a",
          "name": "PEG-12 SORBITOL ETHER",
          "stdName": "PEG-12 SORBITOL ETHER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6a7bac36-65f5-4480-9a9f-2e0a5ef9f91c"
          ],
          "display_name": false
        },
        {
          "uuid": "3ed3f3e7-f527-4773-9267-e893b1bfd9e8",
          "name": "SORBETH-12",
          "stdName": "SORBETH-12",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6a7bac36-65f5-4480-9a9f-2e0a5ef9f91c"
          ],
          "display_name": true
        },
        {
          "uuid": "99aad988-4618-4f22-a9c6-27b31a2de56f",
          "name": "SORBETH-2",
          "stdName": "SORBETH-2",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "6a7bac36-65f5-4480-9a9f-2e0a5ef9f91c"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "37d0c996-bd03-4387-803c-b9cd5f7f5fba",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "5f4c85dc-6c6d-4ddd-9830-210c56bf30d6",
            "type": "CALCULATED",
            "average": 705,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "ad0614ab-3402-458e-a32c-90e65a6edd2d"
      }
    }
  ]
}