{ "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": "6661f93f-e650-425f-ac37-fecb1cb261d5", "classification": { "uuid": "20de64c5-99b7-42f7-ad71-ea085fc01f26", "polymer_class": "HOMOPOLYMER", "polymer_geometry": "BRANCHED", "polymer_subclass": [ "BRANCHED" ], "source_type": "SYNTHETIC" }, "monomers": [ { "uuid": "cd369052-0fa4-4af4-8051-1967bf5cc3ec", "amount": { "uuid": "27241563-717f-4884-84f6-3254369df145", "type": "MOL RATIO", "average": 1 }, "type": "STARTING_MATERIAL", "defining": false, "monomer_substance": { "uuid": "b993aa90-75e5-4483-a62e-145a71c9707a", "refuuid": "bc66b10a-77d0-4001-8f9a-ba22ca91aa2f", "name": "SORBITOL", "linking_id": "506T60A25R", "ref_pname": "SORBITOL", "substance_class": "reference", "unii": "506T60A25R" } }, { "uuid": "b1dd80ea-965f-41b3-9357-dea5247b5d61", "amount": { "uuid": "e741a9b0-a99b-4a2a-8dac-3e45505a2e2d", "type": "MOL RATIO", "average": 30 }, "type": "MONOMER", "defining": false, "monomer_substance": { "uuid": "8631e2f5-7588-4cfc-9827-a69d7f74be45", "refuuid": "5753e233-3266-499e-9c8f-1024eb5452dd", "name": "ETHYLENE OXIDE", "linking_id": "JJH7GNN18P", "ref_pname": "ETHYLENE OXIDE", "substance_class": "reference", "unii": "JJH7GNN18P" } } ], "references": [ "d8fb27eb-7591-4a50-a760-d4ba37af762f" ], "display_structure": { "id": "48779e9c-92d6-4d03-a343-edfa024ab82f", "molfile": "\n JSDraw206202412042D\n\n 34 33 0 0 1 0 0 V2000\n 26.0081 -7.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.1121 -8.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.7699 -9.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.7897 -11.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 24.8737 -11.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.3198 -10.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 22.2668 -7.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 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SBL 1 2 8 24\nM SMT 1 A\nM SDI 1 4 19.1550 -6.6018 19.1550 -4.9808\nM SDI 1 4 23.2398 -4.9808 23.2398 -6.6018\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 18.8893 -8.6813 18.8893 -7.0632\nM SDI 2 4 22.9052 -7.0632 22.9052 -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 19.9423 -11.8346 19.9423 -9.8159\nM SDI 3 4 24.0968 -9.8159 24.0968 -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 27.1513 -11.6279 27.1513 -10.0098\nM SDI 4 4 31.1672 -10.0098 31.1672 -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 F\nM SDI 5 4 27.4309 -8.6063 27.4309 -6.9882\nM SDI 5 4 31.4467 -6.9882 31.4467 -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 G\nM SDI 6 4 27.0236 -5.7711 27.0236 -3.7524\nM SDI 6 4 31.1779 -3.7524 31.1779 -5.7711\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "defined_stereo": 4, "ez_centers": 0, "molecular_weight": 446.4879, "optical_activity": "UNSPECIFIED", "stereo_centers": 4 }, "idealized_structure": { "id": "699233da-0545-4eb5-b2e7-914a852bf8fc", "molfile": "\n JSDraw206202412152D\n\n 34 33 0 0 1 0 0 V2000\n 26.0081 -7.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.1121 -8.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.7699 -9.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.7897 -11.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 24.8737 -11.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.3198 -10.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 22.2668 -7.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 25.3504 -5.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.5325 -6.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 26.2465 -4.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.8004 -4.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 28.0694 -8.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 27.1844 -9.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0\n 23.6976 -9.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0\n 27.4227 -6.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0\n 24.0735 -4.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0\n 29.4203 -7.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.7713 -8.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 32.1222 -7.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 29.1408 -10.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.4917 -11.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.8427 -10.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 21.1815 -5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.8306 -6.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.4796 -5.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 20.9157 -8.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.5649 -7.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.2138 -8.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 21.9688 -10.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 20.6179 -10.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 19.2669 -10.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 29.1515 -5.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.5024 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.8534 -5.3811 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 3 4 1 0 0 0 0\n 5 3 1 0 0 0 0\n 6 5 1 0 0 0 0\n 2 7 1 0 0 0 0\n 8 1 1 0 0 0 0\n 8 9 1 0 0 0 0\n 10 8 1 0 0 0 0\n 11 10 1 0 0 0 0\n 1 12 1 0 0 0 0\n 3 13 1 1 0 0 0\n 2 14 1 6 0 0 0\n 1 15 1 6 0 0 0\n 8 16 1 6 0 0 0\n 12 17 1 0 0 0 0\n 17 18 1 0 0 0 0\n 18 19 1 0 0 0 0\n 4 20 1 0 0 0 0\n 20 21 1 0 0 0 0\n 21 22 1 0 0 0 0\n 9 23 1 0 0 0 0\n 23 24 1 0 0 0 0\n 24 25 1 0 0 0 0\n 7 26 1 0 0 0 0\n 26 27 1 0 0 0 0\n 27 28 1 0 0 0 0\n 6 29 1 0 0 0 0\n 29 30 1 0 0 0 0\n 30 31 1 0 0 0 0\n 11 32 1 0 0 0 0\n 32 33 1 0 0 0 0\n 33 34 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 19.1550 -6.6018 19.1550 -4.9808\nM SDI 1 4 23.2398 -4.9808 23.2398 -6.6018\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 18.8893 -8.6813 18.8893 -7.0632\nM SDI 2 4 22.9052 -7.0632 22.9052 -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 19.9423 -11.8346 19.9423 -9.8159\nM SDI 3 4 24.0968 -9.8159 24.0968 -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 27.1513 -11.6279 27.1513 -10.0098\nM SDI 4 4 31.1672 -10.0098 31.1672 -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 27.4309 -8.6063 27.4309 -6.9882\nM SDI 5 4 31.4467 -6.9882 31.4467 -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 27.0236 -5.7711 27.0236 -3.7524\nM SDI 6 4 31.1779 -3.7524 31.1779 -5.7711\nM END", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "references": [], "defined_stereo": 4, "ez_centers": 0, "molecular_weight": 446.4879, "optical_activity": "UNSPECIFIED", "stereo_centers": 4 } }, "codes": [ { "uuid": "9b1f2cce-2d62-4830-a19f-5a960846f00e", "code": "6X3GAH7LEJ", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "ef49e790-31b4-45c9-aad7-567ff0b4ec0a", "code": "53694-15-8", "type": "GENERIC (FAMILY)", "url": "https://commonchemistry.cas.org/detail?cas_rn=53694-15-8", "code_system": "CAS", "references": [ "5388bc4f-597b-4803-b068-78ec0120f8e8" ] } ], "substance_class": "polymer", "notes": [ { "note": "This is an incomplete polymer record. A more detailed definition may be available soon.", "references": [], "uuid": null } ], "references": [ { "uuid": "5388bc4f-597b-4803-b068-78ec0120f8e8", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true }, { "uuid": "d8fb27eb-7591-4a50-a760-d4ba37af762f", "citation": "PCPC-DB", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "9ef315fc-9dda-4ff6-92c6-c6a9d0d979fc", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493394602000, "tags": [ "NOMEN" ] }, { "uuid": "27016a47-b71f-4ba4-b0e3-bf3cf1c0ea41", "citation": "SRS import [[ingredient] 0221103AA]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=[ingredient] 0221103AA", "doc_type": "SRS", "public_domain": true, "document_date": 1493394602000, "tags": [ "NOMEN" ] }, { "uuid": "1fca7073-36fc-49d7-8bae-cdb9d391d9a9", "citation": "SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] } ], "definition_type": "PRIMARY", "definition_level": "INCOMPLETE", "uuid": "f65148bb-bdc6-44e1-b7a5-8d506f3b4175", "version": "5", "unii": "6X3GAH7LEJ", "names": [ { "uuid": "d2e58a15-a8a6-4643-b1db-57f88bf85471", "name": "Polyethylene Glycol (30) Sorbitol Ether", "stdName": "POLYETHYLENE GLYCOL (30) SORBITOL ETHER", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "d8fb27eb-7591-4a50-a760-d4ba37af762f" ], "display_name": false }, { "uuid": "4653c537-8455-421a-89ba-4d52f2508f72", "name": "Sorbeth-30", "stdName": "SORBETH-30", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "d8fb27eb-7591-4a50-a760-d4ba37af762f" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "aa89bc97-c110-4342-870d-a0d383df5718", "name_org": "INCI" } ] }, { "uuid": "43881b63-307e-457e-bab4-2638a5a184fa", "name": "Sorbeth-30 is the polyethylene glycol ether of Sorbitol with an average of 30 moles of ethylene oxide", "stdName": "SORBETH-30 IS THE POLYETHYLENE GLYCOL ETHER OF SORBITOL WITH AN AVERAGE OF 30 MOLES OF ETHYLENE OXIDE", "type": "cn", "languages": [ "en" ], "preferred": false, "references": [ "d8fb27eb-7591-4a50-a760-d4ba37af762f" ], "display_name": false } ], "properties": [ { "uuid": "250eb816-270b-40c9-b6e9-a082cfbb752c", "name": "MOL_WEIGHT:NUMBER(CALCULATED)", "value": { "uuid": "25db9120-061e-43ee-a041-1914cc86d562", "average": 1768, "units": "DALTONS" }, "defining": false, "property_type": "CHEMICAL" } ], "modifications": { "uuid": "8a4412f9-1050-4187-ace9-216b54295092" } } ] }