{
  "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": "be4dd334-b2d0-4970-8e8e-01ec5510c965",
        "classification": {
          "uuid": "bc07f1aa-c8fa-4ca2-82ed-2339bd3b5184",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "NETWORK",
          "source_type": "SYNTHETIC"
        },
        "monomers": [
          {
            "uuid": "ffac9854-23c1-4dab-8211-9c2c47d8fac9",
            "amount": {
              "uuid": "73b98f93-ed07-4e1f-886f-7c26a9efad2e",
              "type": "MOL RATIO",
              "average": 10,
              "units": "per polymer"
            },
            "type": "MONOMER",
            "defining": true,
            "monomer_substance": {
              "uuid": "f144281f-efd9-438c-911e-23ca54f3bfd5",
              "refuuid": "8965eda9-1f32-473f-b875-cff6eeadb56b",
              "name": "Glycerin",
              "linking_id": "PDC6A3C0OX",
              "ref_pname": "Glycerin",
              "substance_class": "reference",
              "unii": "PDC6A3C0OX"
            }
          },
          {
            "uuid": "2571d46d-5882-4225-a8ce-798adb5061bd",
            "amount": {
              "uuid": "c2d45cfb-33c2-457c-903d-d0ffd13f3462",
              "type": "MOL RATIO",
              "average": 4,
              "units": "per polymer"
            },
            "type": "STARTING_MATERIAL",
            "defining": true,
            "monomer_substance": {
              "uuid": "dcd2d9b3-3660-4af4-bb94-c524087f90a2",
              "refuuid": "8d009a46-b3f9-4991-af9e-ea7058904455",
              "name": "Oleic acid",
              "linking_id": "2UMI9U37CP",
              "ref_pname": "Oleic acid",
              "substance_class": "reference",
              "unii": "2UMI9U37CP"
            }
          }
        ],
        "references": [
          "97f38b5f-832b-c3dc-209d-cc196d6203ed"
        ],
        "display_structure": {
          "id": "65e77f2f-a43e-44ff-8906-ff205fdb5f95",
          "molfile": "\n  Marvin  01132103242D          \n\n 28 26  0  0  0  0            999 V2000\n   20.3636   -2.2192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1834   -2.5148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7588   -2.3144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3702   -2.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9493   -2.3741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1092   -2.8347    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7588   -1.5942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0445   -1.1812    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0369   -8.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3241   -8.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6076   -8.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8944   -8.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6061   -4.9582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3193   -6.1992    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1779   -8.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6061   -5.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4620   -8.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8895   -6.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4620   -7.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1768   -5.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1779   -7.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4603   -6.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1779   -6.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7502   -5.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8944   -5.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0369   -6.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6076   -6.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3241   -5.7846    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  4  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  3  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 15 12  1  0  0  0  0\n 16 14  1  0  0  0  0\n 16 13  2  0  0  0  0\n 17 15  1  0  0  0  0\n 18 16  1  0  0  0  0\n 19 17  1  0  0  0  0\n 20 18  1  0  0  0  0\n 21 19  1  0  0  0  0\n 22 20  1  0  0  0  0\n 23 21  1  0  0  0  0\n 24 22  1  0  0  0  0\n 25 23  2  0  0  0  0\n 26 24  1  0  0  0  0\n 27 25  1  0  0  0  0\n 28 27  1  0  0  0  0\n 28 26  1  0  0  0  0\nM  STY  2   1 GEN   2 SRU\nM  SAL   1 15   9  10  11  12  13  15  16  17  18  19  20  21  22  23  24\nM  SAL   1  4  25  26  27  28\nM  SDI   1  4   11.0420   -9.0885   11.0420   -4.5382\nM  SDI   1  4   19.0261   -4.5382   19.0261   -9.0885\nM  SAL   2  6   2   3   4   5   7   8\nM  SDI   2  4   17.5293   -2.9988   17.5293   -0.7612\nM  SDI   2  4   19.6034   -0.7612   19.6034   -2.9988\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": 356.5407,
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        "idealized_structure": {
          "id": "405c4fd8-ac3f-424d-952e-42db65af9d5c",
          "molfile": "\n  Marvin  01132103242D          \n\n 28 26  0  0  0  0            999 V2000\n   20.3636   -2.2192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1834   -2.5148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7588   -2.3144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3702   -2.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.9493   -2.3741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1092   -2.8347    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7588   -1.5942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0445   -1.1812    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0369   -8.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3241   -8.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6076   -8.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8944   -8.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6061   -4.9582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3193   -6.1992    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1779   -8.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.6061   -5.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4620   -8.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8895   -6.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4620   -7.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1768   -5.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1779   -7.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4603   -6.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1779   -6.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7502   -5.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8944   -5.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0369   -6.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6076   -6.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3241   -5.7846    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  4  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  3  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 15 12  1  0  0  0  0\n 16 14  1  0  0  0  0\n 16 13  2  0  0  0  0\n 17 15  1  0  0  0  0\n 18 16  1  0  0  0  0\n 19 17  1  0  0  0  0\n 20 18  1  0  0  0  0\n 21 19  1  0  0  0  0\n 22 20  1  0  0  0  0\n 23 21  1  0  0  0  0\n 24 22  1  0  0  0  0\n 25 23  2  0  0  0  0\n 26 24  1  0  0  0  0\n 27 25  1  0  0  0  0\n 28 27  1  0  0  0  0\n 28 26  1  0  0  0  0\nM  STY  2   1 GEN   2 SRU\nM  SAL   1 15   9  10  11  12  13  15  16  17  18  19  20  21  22  23  24\nM  SAL   1  4  25  26  27  28\nM  SDI   1  4   11.0420   -9.0885   11.0420   -4.5382\nM  SDI   1  4   19.0261   -4.5382   19.0261   -9.0885\nM  SAL   2  6   2   3   4   5   7   8\nM  SDI   2  4   17.5293   -2.9988   17.5293   -0.7612\nM  SDI   2  4   19.6034   -0.7612   19.6034   -2.9988\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": 356.5407,
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      },
      "codes": [
        {
          "uuid": "c028e950-2ac2-4f96-ab5d-56edbfa1eaab",
          "code": "34424-98-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=34424-98-1",
          "code_system": "CAS",
          "references": [
            "6c6acde3-b2d9-5689-5b49-9a868c1a9280",
            "4e042cbd-7f6d-46e0-8e92-ee840c8e10e3"
          ]
        },
        {
          "uuid": "09ac4786-2b4a-4a7e-b5cf-55350f68cfd9",
          "code": "92037871",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/92037871",
          "code_system": "PUBCHEM",
          "references": [
            "4e042cbd-7f6d-46e0-8e92-ee840c8e10e3"
          ]
        },
        {
          "uuid": "1ff144cf-3335-41a0-9fcb-cab5b2291c99",
          "code": "65QW3Z1YLJ",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "54e6d9d5-2c91-382d-06d7-2eb7167974be",
          "code": "DTXSID901014902",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID901014902",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "825a7a8d-f848-cc6d-351e-15f3349c6ba1",
          "code": "300000033524",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "7ae526c1-1eed-d6b8-bbba-0321cc7cc481"
          ]
        }
      ],
      "substance_class": "polymer",
      "notes": [
        {
          "note": "This is an incomplete polymer record. A more detailed definition may be available soon.",
          "references": [],
          "uuid": null
        }
      ],
      "references": [
        {
          "uuid": "97f38b5f-832b-c3dc-209d-cc196d6203ed",
          "citation": "PCPC-DB",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "6c6acde3-b2d9-5689-5b49-9a868c1a9280",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "4e042cbd-7f6d-46e0-8e92-ee840c8e10e3",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493394101000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "2a830314-a79b-49c6-9e7e-bca05d5ca01f",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "7ae526c1-1eed-d6b8-bbba-0321cc7cc481",
          "citation": "SMS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "07b91c5f-0216-4b18-bdb9-f4b9eb387765",
      "version": "17",
      "unii": "65QW3Z1YLJ",
      "names": [
        {
          "uuid": "2c8a5ed8-b5b9-bacc-d782-b1c6c7812f09",
          "name": "AEC POLYGLYCERYL-10 TETRAOLEATE",
          "stdName": "AEC POLYGLYCERYL-10 TETRAOLEATE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "97f38b5f-832b-c3dc-209d-cc196d6203ed"
          ],
          "display_name": false
        },
        {
          "uuid": "0fb84180-728e-55de-3bc8-1d9f1bd0266d",
          "name": "CAPROL 10G40",
          "stdName": "CAPROL 10G40",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "97f38b5f-832b-c3dc-209d-cc196d6203ed"
          ],
          "display_name": false
        },
        {
          "uuid": "c419dad4-2c30-177f-2d04-635f8e55f092",
          "name": "DECAGLYCERYL TETRAOLEATE",
          "stdName": "DECAGLYCERYL TETRAOLEATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "97f38b5f-832b-c3dc-209d-cc196d6203ed"
          ],
          "display_name": false
        },
        {
          "uuid": "16a97ecc-5b5d-9f46-74e1-351dfa2b07e4",
          "name": "OLEIC ACID, TETRAESTER WITH DECAGLYCEROL",
          "stdName": "OLEIC ACID, TETRAESTER WITH DECAGLYCEROL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "97f38b5f-832b-c3dc-209d-cc196d6203ed"
          ],
          "display_name": false
        },
        {
          "uuid": "74328502-ee37-42ce-9885-c729a5fc1a1f",
          "name": "POLYGLYCERYL-10 TETRAOLEATE",
          "stdName": "POLYGLYCERYL-10 TETRAOLEATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "97f38b5f-832b-c3dc-209d-cc196d6203ed",
            "2a830314-a79b-49c6-9e7e-bca05d5ca01f"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "ef3af835-41aa-4e5c-91af-535f1722d27b",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "properties": [
        {
          "uuid": "44b2f81c-7f71-4b8d-bd75-76f05b049312",
          "name": "MOL_WEIGHT:NUMBER(CALCULATED)",
          "value": {
            "uuid": "2917b52e-8fd0-4cd2-b87f-94ebf6a7fb1b",
            "average": 1816,
            "units": "DALTONS"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "91a70c84-ad02-48f2-9692-433495aebaa0"
      }
    }
  ]
}