{ "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": [ { "codes": [ { "uuid": "75b1d4cb-4408-e687-0671-70c7500b255b", "code": "2106325", "type": "PRIMARY", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2106325/allProperties.xml?prop=all", "code_system": "RXCUI", "references": [ "e2b7714a-a86e-bc1f-8dc0-d2a4edddb988" ] }, { "uuid": "9f6f6bbf-8d3d-f234-de36-c70df67dba40", "code": "54718851", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/54718851", "code_system": "PUBCHEM", "references": [ "d8864bdf-029d-f3b1-335c-546f992b1bcb" ] }, { "uuid": "f8ca6874-f022-4ef4-b079-5b38f44a9f19", "code": "0833RLV6F6", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "07c16823-8c58-619b-456c-8573534848f0", "code": "0833RLV6F6", "type": "PRIMARY", "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=0833RLV6F6", "code_system": "DAILYMED", "references": [ "e73fc571-790a-2f4d-9293-7f3ce850410d" ] } ], "substance_class": "chemical", "names": [ { "uuid": "1c711092-4d65-41ea-b975-4f59add2aa26", "name": "ASCORBYL ISOSTEARATE", "stdName": "ASCORBYL ISOSTEARATE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "b53f4d83-0e77-47f1-b63f-d973c1fcee9e", "b86db730-c76e-41b0-b3d6-fef567ed7820", "5da47081-089b-40cd-a093-fcc60d136d21" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "de0ba619-6d4c-4de5-86c2-dd2676e020f5", "name_org": "INCI" } ] }, { "uuid": "0b12af1c-fca6-4684-a21c-4d429f8b1692", "name": "OLI-2192 ASCORBYL ISOSTEARATE", "stdName": "OLI-2192 ASCORBYL ISOSTEARATE", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "58d7b6e2-9621-46fe-b711-9c2d7df73751", "5da47081-089b-40cd-a093-fcc60d136d21" ], "display_name": false }, { "uuid": "afb49fe1-0501-45f5-9f93-dc13324afca1", "name": "ORISTAR AIS", "stdName": "ORISTAR AIS", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "b53f4d83-0e77-47f1-b63f-d973c1fcee9e", "5da47081-089b-40cd-a093-fcc60d136d21" ], "display_name": false } ], "references": [ { "uuid": "b53f4d83-0e77-47f1-b63f-d973c1fcee9e", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "5da47081-089b-40cd-a093-fcc60d136d21", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "58d7b6e2-9621-46fe-b711-9c2d7df73751", "citation": "http://www.innovadex.com/documents/1114275.pdf?bs=4866&b=187026&st=20", "url": "http://www.innovadex.com/documents/1114275.pdf?bs=4866&b=187026&st=20", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "95a7de48-1f70-412a-9694-7b19e335ecf3", "citation": "SRS import [0833RLV6F6]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=0833RLV6F6", "doc_type": "SRS", "public_domain": true, "document_date": 1493391943000, "tags": [ "NOMEN" ] }, { "uuid": "b86db730-c76e-41b0-b3d6-fef567ed7820", "citation": "ASCORBYL ISOSTEARATE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "e2b7714a-a86e-bc1f-8dc0-d2a4edddb988", "citation": "RXNORM", "doc_type": "NLM", "public_domain": true }, { "uuid": "d8864bdf-029d-f3b1-335c-546f992b1bcb", "citation": "PUBCHEM", "doc_type": "PUBCHEM", "public_domain": true }, { "uuid": "e73fc571-790a-2f4d-9293-7f3ce850410d", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "7856beb0-7434-42cf-a697-51ca34a9331a", "id": "7856beb0-7434-42cf-a697-51ca34a9331a", "molfile": "\n Marvin 01132106152D \n\n 31 31 0 0 1 0 999 V2000\n 13.6804 -6.2457 0.0000 C 0 0 1 0 0 0 0 0 0 2 0 0\n 14.3908 -5.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9657 -5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2508 -6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5406 -5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5406 -5.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8258 -6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1110 -5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4053 -6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6859 -5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9757 -6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2609 -5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5507 -6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8359 -5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1257 -6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4063 -5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6960 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.9812 -5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.2709 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5607 -5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8460 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.1310 -5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8460 -7.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6804 -7.0676 0.0000 C 0 0 1 0 0 0 0 0 0 1 0 0\n 14.4998 -6.9853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8366 -7.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.6388 -7.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.2187 -8.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.3102 -9.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 13.5085 -7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.7542 -8.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 6 0 0 0\n 1 3 1 0 0 0 0\n 1 24 1 0 0 0 0\n 4 3 1 0 0 0 0\n 5 4 1 0 0 0 0\n 6 5 2 0 0 0 0\n 7 5 1 0 0 0 0\n 8 7 1 0 0 0 0\n 9 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 13 12 1 0 0 0 0\n 14 13 1 0 0 0 0\n 15 14 1 0 0 0 0\n 16 15 1 0 0 0 0\n 17 16 1 0 0 0 0\n 18 17 1 0 0 0 0\n 19 18 1 0 0 0 0\n 20 19 1 0 0 0 0\n 21 20 1 0 0 0 0\n 21 22 1 0 0 0 0\n 21 23 1 0 0 0 0\n 24 25 1 1 0 0 0\n 24 30 1 0 0 0 0\n 25 26 1 0 0 0 0\n 27 26 1 0 0 0 0\n 26 28 2 0 0 0 0\n 29 28 1 0 0 0 0\n 30 28 1 0 0 0 0\n 31 30 2 0 0 0 0\nM END", "smiles": "CC(C)CCCCCCCCCCCCCCC(=O)OC[C@@H]([C@@H]1C(=O)C(=C(O)O1)O)O", "formula": "C24H42O7", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "b42ac1a5-3482-43db-a100-083dc14c9a91" }, "defined_stereo": 2, "ez_centers": 0, "molecular_weight": "442.587", "optical_activity": "UNSPECIFIED", "stereo_centers": 2 } ], "definition_level": "REPRESENTATIVE", "uuid": "29218c27-cac3-4a03-81da-fb15f0557675", "version": "7", "structure": { "id": "4bad655c-59c7-428e-8cbc-fd2ff13a0746", "molfile": "\n Marvin 01132103572D \n\n 32 32 0 0 1 0 999 V2000\n 11.5465 -5.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.2570 -6.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.9723 -5.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.6874 -6.2489 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 13.6874 -7.0712 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0\n 13.5154 -7.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.2259 -8.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.8441 -7.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5072 -6.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.6468 -7.9112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.3175 -9.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.7607 -8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 12.8678 -6.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0\n 14.3981 -5.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 11.5465 -5.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 10.8313 -6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.1161 -5.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.4101 -6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.6903 -5.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9798 -6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.2646 -5.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.5540 -6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8389 -5.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.1283 -6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4085 -5.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.6979 -6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.9827 -5.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.2721 -6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.5615 -5.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8464 -6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.1311 -5.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.8464 -7.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 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 2 0 0 0 0\n 8 7 1 0 0 0 0\n 9 8 1 0 0 0 0\n 9 5 1 0 0 0 0\n 10 8 2 0 0 0 0\n 11 7 1 0 0 0 0\n 12 6 1 0 0 0 0\n 5 13 1 6 0 0 0\n 4 14 1 6 0 0 0\n 15 1 2 0 0 0 0\n 16 1 1 0 0 0 0\n 17 16 1 0 0 0 0\n 18 17 1 0 0 0 0\n 19 18 1 0 0 0 0\n 20 19 1 0 0 0 0\n 21 20 1 0 0 0 0\n 22 21 1 0 0 0 0\n 23 22 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 27 26 1 0 0 0 0\n 28 27 1 0 0 0 0\n 29 28 1 0 0 0 0\n 30 29 1 0 0 0 0\n 30 31 1 0 0 0 0\n 30 32 1 0 0 0 0\nM END", "smiles": "CC(C)CCCCCCCCCCCCCCC(=O)OC[C@@H]([C@]1([H])C(=C(C(=O)O1)O)O)O", "formula": "C24H42O7", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "defined_stereo": 2, "ez_centers": 0, "molecular_weight": "442.587", "optical_activity": "UNSPECIFIED", "references": [ "95a7de48-1f70-412a-9694-7b19e335ecf3", "58d7b6e2-9621-46fe-b711-9c2d7df73751" ], "stereo_centers": 2 }, "unii": "0833RLV6F6" } ] }