{
  "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": [
    {
      "polymer": {
        "uuid": "a23bc29f-7b0a-4ca0-aad2-fa9d9dd99f0a",
        "classification": {
          "uuid": "d537f125-78fc-4e24-bcd7-6a6bd6028411",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "BRANCHED"
        },
        "monomers": [
          {
            "uuid": "0ec4f298-a43d-42fa-9c00-5885b7c60505",
            "amount": {
              "uuid": "66da97cf-2bbd-4165-862b-90b6635827b9",
              "type": "MOLE RATIO",
              "average": 12
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "9a05fe40-157a-4dbd-8aae-3136680e384e",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "d305ae4e-0c8f-4aaf-b614-5a574d9e5604",
          "1ecc2e24-3fca-4a94-894c-3094c8a846b6"
        ],
        "display_structure": {
          "id": "8134b41c-8503-45b8-9fbd-284017dc7e1a",
          "molfile": "\n  Marvin  01132102282D          \n\n 38 36  0  0  0  0            999 V2000\n   10.4848   -7.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3766   -7.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3730   -7.3959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2649   -8.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2614   -7.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1531   -8.2128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4884   -7.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5965   -7.0335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7012   -5.9434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8093   -5.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9140   -4.2174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5894   -6.1245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6977   -5.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8022   -4.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9105   -3.7630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1495   -7.7585    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0150   -2.6728    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0222   -3.5817    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0608  -14.3159    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3273  -13.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7353  -13.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5917  -13.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3428  -13.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0086  -13.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7597  -13.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4254  -13.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1766  -13.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8423  -14.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5933  -13.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6787  -12.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4349  -12.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5197  -11.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8488  -11.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9341  -10.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2734   -9.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3587   -9.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6929   -8.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7377  -14.7476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  1  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n  1 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n  6 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n 11 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  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 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  2  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  2  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 20  2  0  0  0  0\nM  STY  3   1 SRU   2 SRU   3 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   8   9  10\nM  SDI   1  4    7.3893   -7.4535    7.3893   -4.8877\nM  SDI   1  4    9.1212   -4.8877    9.1212   -7.4535\nM  SCN  1   2 HT \nM  SAL   2  3  12  13  14\nM  SDI   2  4    9.2777   -6.5445    9.2777   -3.9786\nM  SDI   2  4   11.0094   -3.9786   11.0094   -6.5445\nM  SCN  1   3 HT \nM  SAL   3  3   3   4   5\nM  SDI   3  4   11.9530   -8.4516   11.9530   -6.9759\nM  SDI   3  4   14.6814   -6.9759   14.6814   -8.4516\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "hash": "QRNOUHGRUPEKSJ_NBTZWHCOSA_N",
          "defined_stereo": 0,
          "ez_centers": 2,
          "molecular_weight": 484.6669,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "2dfaa112-70b0-4286-9975-57947527664f",
          "molfile": "\n  Marvin  01132102282D          \n\n 38 36  0  0  0  0            999 V2000\n   10.4848   -7.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3766   -7.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3730   -7.3959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2649   -8.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2614   -7.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1531   -8.2128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4884   -7.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5965   -7.0335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7012   -5.9434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8093   -5.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9140   -4.2174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5894   -6.1245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6977   -5.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8022   -4.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9105   -3.7630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1495   -7.7585    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0150   -2.6728    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0222   -3.5817    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0608  -14.3159    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3273  -13.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7353  -13.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5917  -13.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3428  -13.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0086  -13.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7597  -13.3905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4254  -13.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1766  -13.5403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.8423  -14.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5933  -13.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.6787  -12.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.4349  -12.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.5197  -11.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8488  -11.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.9341  -10.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2734   -9.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3587   -9.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6929   -8.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7377  -14.7476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  1  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n  1 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n  6 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n 11 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  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 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  2  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  2  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 20  2  0  0  0  0\nM  STY  3   1 SRU   2 SRU   3 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   8   9  10\nM  SDI   1  4    7.3893   -7.4535    7.3893   -4.8877\nM  SDI   1  4    9.1212   -4.8877    9.1212   -7.4535\nM  SCN  1   2 HT \nM  SAL   2  3  12  13  14\nM  SDI   2  4    9.2777   -6.5445    9.2777   -3.9786\nM  SDI   2  4   11.0094   -3.9786   11.0094   -6.5445\nM  SCN  1   3 HT \nM  SAL   3  3   3   4   5\nM  SDI   3  4   11.9530   -8.4516   11.9530   -6.9759\nM  SDI   3  4   14.6814   -6.9759   14.6814   -8.4516\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 2,
          "molecular_weight": 484.6669,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "38b9c9d4-3c11-4214-9baa-9d6e299c3105",
          "code": "R19DW45O3A",
          "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": "1ecc2e24-3fca-4a94-894c-3094c8a846b6",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "2b93dde1-f590-44ff-851d-d827962f983d",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5debcdfe-7b3b-4677-bfc3-8fca674b8101",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d305ae4e-0c8f-4aaf-b614-5a574d9e5604",
          "citation": "SRS import [R19DW45O3A]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=R19DW45O3A",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391930000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3bba0404-5a03-4c1f-ae16-146c7b29ab9e",
          "citation": "PEG-12 GLYCERYL LINOLEATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "03efcb39-c5d5-4e47-b225-92eaf3a0d5ae",
      "version": "3",
      "unii": "R19DW45O3A",
      "names": [
        {
          "uuid": "bd7296df-cd58-4cd6-b364-22c9f6c5916e",
          "name": "GLYCERETH-12 LINOLEATE",
          "stdName": "GLYCERETH-12 LINOLEATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2b93dde1-f590-44ff-851d-d827962f983d",
            "5debcdfe-7b3b-4677-bfc3-8fca674b8101"
          ],
          "display_name": false
        },
        {
          "uuid": "aa971ad6-9efe-4837-9b6f-706c7a8d198e",
          "name": "LICERYL",
          "stdName": "LICERYL",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2b93dde1-f590-44ff-851d-d827962f983d",
            "1ecc2e24-3fca-4a94-894c-3094c8a846b6"
          ],
          "display_name": false
        },
        {
          "uuid": "46d0c905-795e-4e80-a6e3-8d8ebaf60091",
          "name": "PEG-12 GLYCERYL LINOLEATE",
          "stdName": "PEG-12 GLYCERYL LINOLEATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2b93dde1-f590-44ff-851d-d827962f983d",
            "1ecc2e24-3fca-4a94-894c-3094c8a846b6",
            "3bba0404-5a03-4c1f-ae16-146c7b29ab9e"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "58a500de-551b-4bd8-a51d-0d46b5ec3363",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "properties": [
        {
          "uuid": "8f77c3b1-49c7-41b3-b809-534b1cfc53ba",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "93a8e0be-b465-4f3f-9a20-92daec72a47e",
            "type": "CALCULATED",
            "average": 881,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "47c356e2-7f65-482f-b4ea-ba6074e01094"
      }
    }
  ]
}