{ "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": "b79026ba-1989-a7c9-e139-f6e8e6edb264", "classification": { "uuid": "1d4b2d19-42fe-0b8a-4409-344d2b3999a5", "polymer_class": "HOMOPOLYMER", "polymer_geometry": "BRANCHED", "polymer_subclass": [ "BRANCHED" ], "source_type": "SYNTHETIC" }, "monomers": [ { "uuid": "c70e98e4-7f2d-4ffe-8bd8-13cb5ff7a019", "amount": { "uuid": "2fe85f20-3632-42c3-b1f5-52b4ba16aaa6", "type": "MOL RATIO", "average": 4 }, "type": "SUBSTITUENT", "defining": false, "monomer_substance": { "uuid": "a3de88e1-6169-4bad-a7ed-605d979fc5ab", "refuuid": "8d009a46-b3f9-4991-af9e-ea7058904455", "name": "Oleic acid", "linking_id": "2UMI9U37CP", "ref_pname": "Oleic acid", "substance_class": "reference", "unii": "2UMI9U37CP" } }, { "uuid": "2180fa96-116f-43a5-a975-26cbf7128490", "amount": { "uuid": "770489a5-4409-4c28-9361-60fb77228792", "type": "MOL RATIO", "average": 1 }, "type": "STARTING_MATERIAL", "defining": false, "monomer_substance": { "uuid": "9469d022-60d5-4d14-9ca6-e8364df9f0a1", "refuuid": "bc66b10a-77d0-4001-8f9a-ba22ca91aa2f", "name": "SORBITOL", "linking_id": "506T60A25R", "ref_pname": "SORBITOL", "substance_class": "reference", "unii": "506T60A25R" } }, { "uuid": "4f08cdb0-4c08-5015-ba15-127ec6b9f915", "amount": { "uuid": "70ecae05-f1b7-f936-f13e-222e2a424583", "type": "MOLE RATIO", "average": 30 }, "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "1e9b5b98-c4ed-22a7-aa2b-6f0c466ea582", "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd", "name": "ETHYLENE OXIDE", "linking_id": "JJH7GNN18P", "ref_pname": "ETHYLENE OXIDE", "substance_class": "reference", "unii": "JJH7GNN18P" } } ], "references": [ "1ddf9868-bfbf-4c3b-8aab-4e4b644a6123", "64a56f66-214c-4050-b086-ef2ab62d1833" ], 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38 43\nM SBL 3 2 32 47\nM SMT 3 C\nM SDI 3 4 42.0815 -22.2564 42.0815 -19.6289\nM SDI 3 4 46.2617 -19.6289 46.2617 -22.2564\nM STY 1 4 SRU\nM SAL 4 3 1 2 22\nM SBL 4 2 2 22\nM SMT 4 D\nM SDI 4 4 46.2617 -17.8374 46.2617 -16.1653\nM SDI 4 4 50.8001 -16.1653 50.8001 -17.8374\nM STY 1 5 GEN\nM SAL 5 4 30 34 39 44\nM SBL 5 1 29\nM SMT 5 E\nM SDI 5 4 43.0370 -15.2620 43.0370 -12.8734\nM SDI 5 4 47.0977 -12.8734 47.0977 -15.2620\nM STY 1 6 SRU\nM SAL 6 3 37 42 47\nM SBL 6 2 36 50\nM SMT 6 F\nM SDI 6 4 35.6322 -14.9037 35.6322 -10.4847\nM SDI 6 4 39.0957 -10.4847 39.0957 -14.9037\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "defined_stereo": 4, "ez_centers": 4, "molecular_weight": 1504.2749, "optical_activity": "UNSPECIFIED", "stereo_centers": 4 }, "idealized_structure": { "id": "9283b881-175f-48ec-9669-8ad4f4d5630d", "molfile": "\n JSDraw206202412582D\n\n 62 59 0 0 1 0 0 V2000\n 14.2397 -7.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3437 -8.4320 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2 0 0 0 0\n 34 55 1 0 0 0 0\n 19 56 1 0 0 0 0\n 22 57 1 0 0 0 0\n 31 58 1 0 0 0 0\n 28 59 1 0 0 0 0\n 25 60 1 0 0 0 0\n 61 62 1 0 0 0 0\nM STY 1 1 SRU\nM SCN 1 1 HT \nM SAL 1 3 23 9 24\nM SBL 1 2 8 24\nM SMT 1 A\nM SDI 1 4 7.3865 -6.6017 7.3865 -4.9807\nM SDI 1 4 11.4714 -4.9807 11.4714 -6.6017\nM STY 1 2 SRU\nM SCN 1 2 HT \nM SAL 2 3 26 7 27\nM SBL 2 2 6 27\nM SMT 2 B\nM SDI 2 4 7.1208 -8.6813 7.1208 -7.0632\nM SDI 2 4 11.1368 -7.0632 11.1368 -8.6813\nM STY 1 3 SRU\nM SCN 1 3 HT \nM SAL 3 3 29 6 30\nM SBL 3 2 5 30\nM SMT 3 C\nM SDI 3 4 8.1739 -11.8346 8.1739 -9.8159\nM SDI 3 4 12.3284 -9.8159 12.3284 -11.8346\nM STY 1 4 SRU\nM SCN 1 4 HT \nM SAL 4 3 20 4 21\nM SBL 4 2 3 21\nM SMT 4 D\nM SDI 4 4 15.3829 -11.6279 15.3829 -10.0098\nM SDI 4 4 19.3989 -10.0098 19.3989 -11.6279\nM STY 1 5 SRU\nM SCN 1 5 HT \nM SAL 5 3 17 12 18\nM SBL 5 2 11 18\nM SMT 5 E\nM SDI 5 4 15.6625 -8.6063 15.6625 -6.9882\nM SDI 5 4 19.6784 -6.9882 19.6784 -8.6063\nM STY 1 6 SRU\nM SCN 1 6 HT \nM SAL 6 3 32 11 33\nM SBL 6 2 10 33\nM SMT 6 F\nM SDI 6 4 15.2552 -5.7711 15.2552 -3.7524\nM SDI 6 4 19.4096 -3.7524 19.4096 -5.7711\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "references": [], "defined_stereo": 4, "ez_centers": 1, "molecular_weight": 706.9028, "optical_activity": "UNSPECIFIED", "stereo_centers": 4 } }, "codes": [ { "uuid": "8eade280-02a0-4bf2-af64-a83ef18b6bda", "code": "5KSN7B8P6P", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "polymer", "notes": [ { "note": "This is an incomplete polymer record. 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