{
  "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": "1df9857b-a477-4eae-ba88-4e80ba9e5317",
        "classification": {
          "uuid": "fb71f4c0-e80e-4a63-a851-17a3245b7255",
          "polymer_class": "HOMOPOLYMER",
          "polymer_geometry": "BRANCHED"
        },
        "monomers": [
          {
            "uuid": "cacce822-8c3a-4eb8-9871-f68bfe123ab7",
            "amount": {
              "uuid": "59c64e7e-d737-4fa9-8930-78ee7f0b84e0",
              "type": "MOLE RATIO",
              "average": 5
            },
            "type": "MONOMER",
            "defining": false,
            "monomer_substance": {
              "uuid": "927a8352-e5c8-423d-93a2-ab57b47ff7c6",
              "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd",
              "name": "ETHYLENE OXIDE",
              "linking_id": "JJH7GNN18P",
              "ref_pname": "ETHYLENE OXIDE",
              "substance_class": "reference",
              "unii": "JJH7GNN18P"
            }
          }
        ],
        "references": [
          "f44eb718-166e-497a-8eba-475af27a99cb",
          "d5fa68ce-51f5-4891-8ca1-eba4efd4434b"
        ],
        "display_structure": {
          "id": "3ef5b186-4623-4307-b4d1-d9ccf84eabcf",
          "molfile": "\n  Marvin  01132103032D          \n\n 24 22  0  0  0  0            999 V2000\n   15.3097   -5.9576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5999   -6.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8855   -5.9576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1710   -6.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4612   -5.9576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7467   -6.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0401   -7.5745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3760   -8.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7057   -9.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9729  -10.1263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0369   -5.9576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3224   -6.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6127   -5.9576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8982   -6.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1884   -5.9576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0614   -6.6041    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5463  -11.2922    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4368   -6.6041    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1724   -8.7748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8729   -8.7748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2185   -9.8949    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2185   -7.6295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8300   -9.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8300   -7.6295    0.0000 O   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  5  6  1  0  0  0  0\n  7  6  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  6 11  1  0  0  0  0\n 11 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 15 16  1  0  0  0  0\n 10 17  1  0  0  0  0\n  1 18  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 20 22  2  0  0  0  0\n 19 23  1  0  0  0  0\n 19 24  1  0  0  0  0\nM  STY  3   1 SRU   2 SRU   3 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   7   8   9\nM  SDI   1  4   10.9560   -9.4522   10.9560   -7.1545\nM  SDI   1  4   12.4601   -7.1545   12.4601   -9.4522\nM  SCN  1   2 HT \nM  SAL   2  3   2   3   4\nM  SDI   2  4   12.7510   -6.7900   12.7510   -5.5376\nM  SDI   2  4   15.0199   -5.5376   15.0199   -6.7900\nM  SCN  1   3 HT \nM  SAL   3  3  12  13  14\nM  SDI   3  4    8.4782   -6.7900    8.4782   -5.5376\nM  SDI   3  4   10.7424   -5.5376   10.7424   -6.7900\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 294.2988,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        },
        "idealized_structure": {
          "id": "395c8c49-d808-4af1-97dd-ea0403f8e36c",
          "molfile": "\n  Marvin  01132103032D          \n\n 24 22  0  0  0  0            999 V2000\n   15.3097   -5.9576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5999   -6.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8855   -5.9576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1710   -6.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4612   -5.9576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7467   -6.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0401   -7.5745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3760   -8.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7057   -9.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9729  -10.1263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0369   -5.9576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3224   -6.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6127   -5.9576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8982   -6.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1884   -5.9576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0614   -6.6041    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5463  -11.2922    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4368   -6.6041    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   21.1724   -8.7748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.8729   -8.7748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2185   -9.8949    0.0000 *   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2185   -7.6295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8300   -9.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8300   -7.6295    0.0000 O   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  5  6  1  0  0  0  0\n  7  6  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  6 11  1  0  0  0  0\n 11 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 15 16  1  0  0  0  0\n 10 17  1  0  0  0  0\n  1 18  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 20 22  2  0  0  0  0\n 19 23  1  0  0  0  0\n 19 24  1  0  0  0  0\nM  STY  3   1 SRU   2 SRU   3 SRU\nM  SCN  1   1 HT \nM  SAL   1  3   7   8   9\nM  SDI   1  4   10.9560   -9.4522   10.9560   -7.1545\nM  SDI   1  4   12.4601   -7.1545   12.4601   -9.4522\nM  SCN  1   2 HT \nM  SAL   2  3   2   3   4\nM  SDI   2  4   12.7510   -6.7900   12.7510   -5.5376\nM  SDI   2  4   15.0199   -5.5376   15.0199   -6.7900\nM  SCN  1   3 HT \nM  SAL   3  3  12  13  14\nM  SDI   3  4    8.4782   -6.7900    8.4782   -5.5376\nM  SDI   3  4   10.7424   -5.5376   10.7424   -6.7900\nM  END",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "references": [],
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": 294.2988,
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      },
      "codes": [
        {
          "uuid": "c3b4263c-f01d-47c9-acbd-a6b6fa19b445",
          "code": "1483736",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1483736/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "556c46f5-ea50-492a-841a-2f30eb85cd90"
          ]
        },
        {
          "uuid": "f9fd30b3-c3be-5f7c-b8e7-48f0c9cd86cb",
          "code": "158483-23-9",
          "type": "GENERIC (FAMILY)",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=158483-23-9",
          "code_system": "CAS",
          "references": [
            "556c46f5-ea50-492a-841a-2f30eb85cd90",
            "60cec554-1009-44d9-bce6-e92d7dab290f"
          ]
        },
        {
          "uuid": "24d5b320-53f4-4d35-8c80-abceda04928f",
          "code": "Y0OF5SUB03",
          "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": "d5fa68ce-51f5-4891-8ca1-eba4efd4434b",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "f59abc77-5763-4cf1-99a1-3c84a200787b",
          "citation": "DL CTFA",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "41ee3c3a-6f8b-443a-903d-39509a2b9ee7",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "63d958bc-08b5-47c3-896b-ca5d744aac0c",
          "citation": "http://www.innovadex.com/documents/1126080.pdf?bs=4700&b=195341&st=20",
          "url": "http://www.innovadex.com/documents/1126080.pdf?bs=4700&b=195341&st=20",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d9f213f2-67d5-4ebe-b706-4395049566ec",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "556c46f5-ea50-492a-841a-2f30eb85cd90",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391932000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f44eb718-166e-497a-8eba-475af27a99cb",
          "citation": "SRS import [Y0OF5SUB03]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=Y0OF5SUB03",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391932000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "de26f476-059c-4037-875f-00f411df28ab",
          "citation": "GLYCERETH-5 LACTATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "60cec554-1009-44d9-bce6-e92d7dab290f",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "eec4d7b9-bb17-45e3-af87-776009eaf0f5",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "9999649c-82f0-a0aa-cc04-a16f2e63acab",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "definition_level": "INCOMPLETE",
      "uuid": "df4d87ba-165f-4f77-a672-eb4505bd3be1",
      "version": "10",
      "unii": "Y0OF5SUB03",
      "names": [
        {
          "uuid": "71ed88a4-b0ee-4278-9d71-bccf5cfabd5a",
          "name": "DERMOL L-45",
          "stdName": "DERMOL L-45",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "41ee3c3a-6f8b-443a-903d-39509a2b9ee7",
            "d5fa68ce-51f5-4891-8ca1-eba4efd4434b"
          ],
          "display_name": false
        },
        {
          "uuid": "71f20ad5-f965-4b2d-8a52-827c9e6d250d",
          "name": "GLYCERETH-5 LACTATE",
          "stdName": "GLYCERETH-5 LACTATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "de26f476-059c-4037-875f-00f411df28ab",
            "41ee3c3a-6f8b-443a-903d-39509a2b9ee7",
            "f59abc77-5763-4cf1-99a1-3c84a200787b",
            "d5fa68ce-51f5-4891-8ca1-eba4efd4434b"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "b9f259eb-280b-4305-a23d-b2739d16f216",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "40f6d69d-b92c-424e-bd13-7f23ed268e67",
          "name": "PEG-5 GLYCERYL LACTATE",
          "stdName": "PEG-5 GLYCERYL LACTATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "41ee3c3a-6f8b-443a-903d-39509a2b9ee7",
            "d9f213f2-67d5-4ebe-b706-4395049566ec"
          ],
          "display_name": false
        },
        {
          "uuid": "781046c0-b067-42cf-95ea-caf938c839c1",
          "name": "PELEMOL G45L",
          "stdName": "PELEMOL G45L",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "41ee3c3a-6f8b-443a-903d-39509a2b9ee7",
            "d5fa68ce-51f5-4891-8ca1-eba4efd4434b"
          ],
          "display_name": false
        },
        {
          "uuid": "821b9382-fe5f-48c5-9d7c-9234b7dbb140",
          "name": "POLYOXYETHYLENE(5) GLYCERYL ETHER LACTATE",
          "stdName": "POLYOXYETHYLENE(5) GLYCERYL ETHER LACTATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "63d958bc-08b5-47c3-896b-ca5d744aac0c",
            "41ee3c3a-6f8b-443a-903d-39509a2b9ee7"
          ],
          "display_name": false
        }
      ],
      "properties": [
        {
          "uuid": "76b0352e-5c01-4257-9ace-35e4699c4a7d",
          "name": "MOL_WEIGHT:CALCULATED",
          "type": "amount",
          "value": {
            "uuid": "82fdefd3-ac77-4491-829b-bca1b6654ba3",
            "type": "CALCULATED",
            "average": 382,
            "units": "Da"
          },
          "defining": false,
          "property_type": "CHEMICAL"
        }
      ],
      "modifications": {
        "uuid": "f59ad9d7-b915-4582-a487-ec452671404b"
      }
    }
  ]
}