{ "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": "0a552830-6483-46ff-98a9-978fc232c015", "classification": { "uuid": "cbb16466-c6f8-4cc9-af13-3d1a0c9dc944", "polymer_class": "HOMOPOLYMER", "polymer_geometry": "NETWORK", "source_type": "SYNTHETIC" }, "monomers": [ { "uuid": "64e14712-ab43-4788-a79f-7f0410e6ae49", "amount": { "uuid": "e10fb89a-8d5c-4124-a724-eb0eebc42b30", "type": "MOL RATIO", "average": 10 }, "type": "MONOMER", "defining": true, "monomer_substance": { "uuid": "74c2d352-d3dd-408e-a4bb-2d172c24c912", "refuuid": "8965eda9-1f32-473f-b875-cff6eeadb56b", "name": "Glycerin", "linking_id": "PDC6A3C0OX", "ref_pname": "Glycerin", "substance_class": "reference", "unii": "PDC6A3C0OX" } } ], "references": [ "3c1c71f4-b0f4-4a90-b615-0b5e39f2b13a" ], "display_structure": { "id": "9a351b5b-61db-4605-9b27-be5e2485c8fc", "molfile": "\n JSDraw211092110582D\n\n 54 53 0 0 0 0 0 V2000\n 50.6536 -3.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 49.3036 -4.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 49.3036 -5.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 50.6536 -6.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 50.6536 -8.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 52.0046 -8.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 52.0046 -10.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 53.3556 -11.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 53.3556 -12.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 54.7066 -13.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 54.7066 -15.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 53.3556 -15.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 53.3556 -17.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 52.0046 -18.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 52.0046 -19.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 50.6536 -20.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 50.6536 -22.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 49.3026 -22.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 49.3026 -24.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 40.6136 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 39.2626 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 39.2626 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 37.9116 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 36.5606 -3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 35.2096 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.8586 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.8586 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 32.5076 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.1566 -3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 29.8056 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.8056 -5.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.1566 -6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.1566 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.5076 -8.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.5076 -10.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.8586 -10.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.8586 -12.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 35.2096 -13.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 35.2096 -14.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.8586 -15.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.8586 -17.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.5076 -17.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.5076 -19.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.1566 -20.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.1566 -21.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.8056 -22.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.8056 -24.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.4546 -3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 41.9646 -3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 43.3166 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 44.6666 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 46.0176 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 47.3686 -3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 44.6666 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 2 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 6 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 2 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 16 17 1 0 0 0 0\n 17 18 1 0 0 0 0\n 18 19 1 0 0 0 0\n 21 20 1 0 0 0 0\n 21 22 1 0 0 0 0\n 23 21 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 26 27 1 0 0 0 0\n 28 26 1 0 0 0 0\n 28 29 1 0 0 0 0\n 30 29 1 0 0 0 0\n 30 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\n 34 35 1 0 0 0 0\n 35 36 1 0 0 0 0\n 36 37 1 0 0 0 0\n 37 38 1 0 0 0 0\n 38 39 2 0 0 0 0\n 39 40 1 0 0 0 0\n 40 41 1 0 0 0 0\n 41 42 1 0 0 0 0\n 42 43 1 0 0 0 0\n 43 44 1 0 0 0 0\n 44 45 1 0 0 0 0\n 45 46 1 0 0 0 0\n 46 47 1 0 0 0 0\n 30 48 2 0 0 0 0\n 20 49 1 0 0 0 0\n 49 50 1 0 0 0 0\n 50 51 1 0 0 0 0\n 51 52 1 0 0 0 0\n 52 53 1 0 0 0 0\n 51 54 1 0 0 0 0\n 53 2 1 0 0 0 0\nM STY 1 1 SRU\nM SAL 1 5 20 21 22 23 49\nM SBL 1 2 22 48\nM SMT 1 A\nM SDI 1 4 37.1759 -5.2857 37.1759 -0.7048\nM SDI 1 4 42.7259 -0.7048 42.7259 -5.2857\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "MIXED", "hash": "YEEQKYXTAGPUBU_CLFAGFIQSA_N", "defined_stereo": 0, "ez_centers": 2, "molecular_weight": 769.1448, "optical_activity": "UNSPECIFIED", "stereo_centers": 2 }, "idealized_structure": { "id": "48e47d45-4193-4d62-affe-d84b95a3afc4", "molfile": "\n JSDraw211092110582D\n\n 54 53 0 0 0 0 0 V2000\n 50.6536 -3.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 49.3036 -4.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 49.3036 -5.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 50.6536 -6.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 50.6536 -8.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 52.0046 -8.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 52.0046 -10.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 53.3556 -11.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 53.3556 -12.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 54.7066 -13.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 54.7066 -15.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 53.3556 -15.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 53.3556 -17.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 52.0046 -18.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 52.0046 -19.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 50.6536 -20.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 50.6536 -22.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 49.3026 -22.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 49.3026 -24.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 40.6136 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 39.2626 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 39.2626 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 37.9116 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 36.5606 -3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 35.2096 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.8586 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.8586 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 32.5076 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.1566 -3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 29.8056 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.8056 -5.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.1566 -6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.1566 -7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.5076 -8.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.5076 -10.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.8586 -10.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.8586 -12.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 35.2096 -13.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 35.2096 -14.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.8586 -15.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.8586 -17.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.5076 -17.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.5076 -19.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.1566 -20.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.1566 -21.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.8056 -22.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.8056 -24.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 28.4546 -3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 41.9646 -3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 43.3166 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 44.6666 -3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 46.0176 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 47.3686 -3.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 44.6666 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 2 1 2 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 6 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 2 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 16 17 1 0 0 0 0\n 17 18 1 0 0 0 0\n 18 19 1 0 0 0 0\n 21 20 1 0 0 0 0\n 21 22 1 0 0 0 0\n 23 21 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 26 27 1 0 0 0 0\n 28 26 1 0 0 0 0\n 28 29 1 0 0 0 0\n 30 29 1 0 0 0 0\n 30 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\n 34 35 1 0 0 0 0\n 35 36 1 0 0 0 0\n 36 37 1 0 0 0 0\n 37 38 1 0 0 0 0\n 38 39 2 0 0 0 0\n 39 40 1 0 0 0 0\n 40 41 1 0 0 0 0\n 41 42 1 0 0 0 0\n 42 43 1 0 0 0 0\n 43 44 1 0 0 0 0\n 44 45 1 0 0 0 0\n 45 46 1 0 0 0 0\n 46 47 1 0 0 0 0\n 30 48 2 0 0 0 0\n 20 49 1 0 0 0 0\n 49 50 1 0 0 0 0\n 50 51 1 0 0 0 0\n 51 52 1 0 0 0 0\n 52 53 1 0 0 0 0\n 51 54 1 0 0 0 0\n 53 2 1 0 0 0 0\nM STY 1 1 SRU\nM SAL 1 5 20 21 22 23 49\nM SBL 1 2 22 48\nM SMT 1 A\nM SDI 1 4 37.1759 -5.2857 37.1759 -0.7048\nM SDI 1 4 42.7259 -0.7048 42.7259 -5.2857\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "MIXED", "references": [], "hash": "YEEQKYXTAGPUBU_CLFAGFIQSA_N", "defined_stereo": 0, "ez_centers": 2, "molecular_weight": 769.1448, "optical_activity": "UNSPECIFIED", "stereo_centers": 3 } }, "codes": [ { "uuid": "4304eb97-e5d3-6e9e-33c0-27bb54881411", "code": "598RES7AXX", "type": "PRIMARY", "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=598RES7AXX", "code_system": "DAILYMED", "references": [ "73a567ed-76c3-8c46-193e-d30d818070b5" ] }, { "uuid": "32a39281-f577-a31f-7ba7-e81ca8be249e", "code": "2588485", "type": "PRIMARY", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2588485/allProperties.xml?prop=all", "code_system": "RXCUI", "references": [ "dd557642-3670-d537-31bc-8617be4a3332" ] }, { "uuid": "18e93325-2e79-4136-abd4-62d515d34658", "code": "598RES7AXX", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "b73fc47f-1d36-4532-aa69-f557594736cd", "code": "33940-99-7", "type": "GENERIC (FAMILY)", "url": "https://commonchemistry.cas.org/detail?cas_rn=33940-99-7", "code_system": "CAS", "references": [ "7f5ca430-6a53-4814-8a1e-073682f7e822" ] }, { "uuid": "26ee47e6-07d2-002e-e95a-ec615b0b6a64", "code": "DTXSID101021379", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID101021379", "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": "dd557642-3670-d537-31bc-8617be4a3332", "citation": "RXNORM", "doc_type": "NLM", "public_domain": true }, { "uuid": "fabcd360-7f50-4391-9676-bcc8bfb5e336", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true }, { "uuid": "7f5ca430-6a53-4814-8a1e-073682f7e822", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "3c1c71f4-b0f4-4a90-b615-0b5e39f2b13a", "citation": "PCPC-DB", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "73a567ed-76c3-8c46-193e-d30d818070b5", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true } ], "definition_type": "PRIMARY", "definition_level": "INCOMPLETE", "uuid": "127b299d-ba94-479e-b617-95e2942ab1c3", "version": "7", "unii": "598RES7AXX", "names": [ { "uuid": "d1568e0d-e208-4f8f-b8ae-344721345640", "name": "9-OCTADECENOIC ACID, DIESTER WITH 4,8,12,16,20,24,28,32,36-NONAOXANONATRIACONTANE-1,2,6,10,14,18,22,26,30,34,38,39-DODECOL", "stdName": "9-OCTADECENOIC ACID, DIESTER WITH 4,8,12,16,20,24,28,32,36-NONAOXANONATRIACONTANE-1,2,6,10,14,18,22,26,30,34,38,39-DODECOL", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "3c1c71f4-b0f4-4a90-b615-0b5e39f2b13a" ], "display_name": false }, { "uuid": "48094f1f-b782-40db-916c-2125fe6110fa", "name": "POLYGLYCERYL-10 DIOLEATE", "stdName": "POLYGLYCERYL-10 DIOLEATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "3c1c71f4-b0f4-4a90-b615-0b5e39f2b13a" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "497f479d-4302-449c-9210-39f714fb8b6b", "name_org": "INCI" } ] }, { "uuid": "9aaa904c-40c6-4dae-b1ef-da2f3b54d45a", "name": "SUNSOFT Q-172Y-C", "stdName": "SUNSOFT Q-172Y-C", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "3c1c71f4-b0f4-4a90-b615-0b5e39f2b13a" ], "display_name": false } ], "properties": [ { "uuid": "39f3855c-685c-4108-afcb-9df1950b1dc8", "name": "MOL_WEIGHT:NUMBER(CALCULATED)", "value": { "uuid": "c75849ff-c404-4e6e-89f6-65c752d00063", "average": 1190, "units": "DALTONS" }, "defining": false, "property_type": "CHEMICAL", "references": [ "fabcd360-7f50-4391-9676-bcc8bfb5e336" ] } ], "modifications": { "uuid": "0bcce676-d3fa-4312-9e61-303a40f14e5b" } } ] }