{ "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": "83908465-a02b-437d-a354-98dc96b99fc0", "code": "8Z6VNR46QM", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "20b245b4-5d15-420d-ac1f-fa248e8ba4f9", "code": "423772-95-6", "type": "NON-SPECIFIC STEREOCHEMISTRY", "url": "https://commonchemistry.cas.org/detail?cas_rn=423772-95-6", "code_system": "CAS", "references": [ "9a70e23e-8781-4cb7-b6a4-0c467251f244" ] }, { "uuid": "1bac6952-0bd0-420d-aebc-4cba9e4dfdf0", "code": "2135791-78-3", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=2135791-78-3", "code_system": "CAS", "references": [ "9a70e23e-8781-4cb7-b6a4-0c467251f244" ] }, { "uuid": "89d4e885-cb79-b79a-a4ad-ddca825b3cf8", "code": "2479557", "type": "PRIMARY", "url": "https://rxnav.nlm.nih.gov/REST/rxcui/2479557/allProperties.xml?prop=all", "code_system": "RXCUI", "references": [ "f02c4166-425a-e64b-c377-23de4c02a3e9" ] }, { "uuid": "547ff208-e560-d29e-6639-355f716151fd", "code": "155801558", "comments": "PUBCHEM", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/155801558", "code_system": "PUBCHEM", "references": [ "bb76f375-68b5-b936-baec-56ec10fa9680" ] }, { "uuid": "00fe0d6a-5dd4-dcc0-ddf0-28846a6f34ec", "code": "8Z6VNR46QM", "type": "PRIMARY", "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=8Z6VNR46QM", "code_system": "DAILYMED", "references": [ "8790dab4-64c0-1ff4-e6f0-4b71bd93b529" ] } ], "substance_class": "chemical", "names": [ { "uuid": "74aa3c23-7b91-4018-ae0c-3e81010e3dc5", "name": ".BETA.-D-XYLOPYRANOSIDE, 2-OCTYLDODECYL-", "stdName": ".BETA.-D-XYLOPYRANOSIDE, 2-OCTYLDODECYL-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "9a70e23e-8781-4cb7-b6a4-0c467251f244" ], "display_name": false }, { "uuid": "131a1f91-b39f-4867-bafc-e3a455fb9161", "name": "2-OCTYLDODECYL .BETA.-D-XYLOPYRANOSIDE", "stdName": "2-OCTYLDODECYL .BETA.-D-XYLOPYRANOSIDE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "9a70e23e-8781-4cb7-b6a4-0c467251f244" ], "display_name": false }, { "uuid": "10e852a6-bc27-468d-884d-bc110a849211", "name": "OCTYLDODECYL XYLOSIDE", "stdName": "OCTYLDODECYL XYLOSIDE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "3a9eb7e9-4ddb-4316-b7b2-5ace6eec666a", "94e9e906-099e-49e7-b9f7-fd437645af8f" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "a18af4c0-5a0f-4737-abe2-78e4cf84bdca", "name_org": "INCI" } ] } ], "references": [ { "uuid": "286b5067-49e8-45f9-83c0-86e765e2d60a", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "3a9eb7e9-4ddb-4316-b7b2-5ace6eec666a", "citation": "WIKI", "doc_type": "WIKI", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "9a70e23e-8781-4cb7-b6a4-0c467251f244", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "bb76f375-68b5-b936-baec-56ec10fa9680", "citation": "PUBCHEM", "doc_type": "PUBCHEM", "public_domain": true }, { "uuid": "94e9e906-099e-49e7-b9f7-fd437645af8f", "citation": "PCPC", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "PUBLIC_DOMAIN_RELEASE" ] }, { "uuid": "f02c4166-425a-e64b-c377-23de4c02a3e9", "citation": "RXNORM", "doc_type": "NLM", "public_domain": true }, { "uuid": "8790dab4-64c0-1ff4-e6f0-4b71bd93b529", "citation": "DailyMed", "doc_type": "DAILYMED", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "aae4eb6c-c68e-4c64-bc9c-697861f23b31", "id": "aae4eb6c-c68e-4c64-bc9c-697861f23b31", "molfile": "\n Marvin 01292108182D \n\n 30 30 0 0 0 0 999 V2000\n 5.9989 -5.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 6.7134 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4278 -5.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1423 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8568 -5.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5712 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2857 -5.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0002 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7146 -5.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.4291 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.1436 -5.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.8580 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.5725 -5.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.4278 -6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1423 -6.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.8568 -6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.5712 -6.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.2857 -6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.0002 -6.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.7146 -6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.4291 -6.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.2844 -5.2146 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 4.5700 -5.6270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0\n 4.5700 -6.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8555 -5.2146 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 3.1410 -5.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.8555 -4.3896 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0\n 4.5700 -3.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.2844 -4.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 3.1410 -3.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 1 2 1 0 0 0 0\n 22 1 1 1 0 0 0\n 2 3 1 0 0 0 0\n 3 4 1 0 0 0 0\n 3 14 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 1 0 0 0 0\n 11 12 1 0 0 0 0\n 12 13 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 19 20 1 0 0 0 0\n 20 21 1 0 0 0 0\n 22 23 1 0 0 0 0\n 22 29 1 0 0 0 0\n 23 24 1 6 0 0 0\n 23 25 1 0 0 0 0\n 25 26 1 1 0 0 0\n 25 27 1 0 0 0 0\n 28 27 1 0 0 0 0\n 27 30 1 6 0 0 0\n 29 28 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCC(CCCCCCCC)CO[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O", "formula": "C25H50O5", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "EPIMERIC", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "02345950-2239-4753-bfe4-5b9f0a179582" }, "defined_stereo": 4, "ez_centers": 0, "molecular_weight": "430.6625", "optical_activity": "UNSPECIFIED", "stereo_centers": 5 } ], "definition_level": "COMPLETE", "uuid": "6dd0346b-e4dd-4d48-ba0f-7064a62badb7", "version": "14", "structure": { "id": "c5336191-0574-41a5-9f87-0aea95cdcbb8", "molfile": ".beta.-D-Xylopyranoside, 2-octyldodecyl\n JSDraw201292108182D\n\n 30 30 0 0 1 0 0 V2000\n 19.7640 -8.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 21.1151 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.4660 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.8170 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.1681 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.5190 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.8700 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.2211 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.5720 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.9230 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 33.2740 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 34.6250 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 35.9760 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 22.4660 -9.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 23.8170 -10.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 25.1681 -9.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 26.5190 -10.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 27.8700 -9.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 29.2211 -10.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 30.5720 -9.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 31.9230 -10.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.4130 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.0621 -8.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.0621 -9.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.7110 -7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.3600 -8.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 15.7110 -5.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 17.0621 -4.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 18.4130 -5.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 14.3600 -4.9660 0.0000 O 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 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 1 0 0 0 0\n 11 12 1 0 0 0 0\n 12 13 1 0 0 0 0\n 3 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 19 20 1 0 0 0 0\n 20 21 1 0 0 0 0\n 22 1 1 1 0 0 0\n 22 23 1 0 0 0 0\n 23 24 1 6 0 0 0\n 23 25 1 0 0 0 0\n 25 26 1 1 0 0 0\n 25 27 1 0 0 0 0\n 28 27 1 0 0 0 0\n 29 28 1 0 0 0 0\n 22 29 1 0 0 0 0\n 27 30 1 6 0 0 0\nM END", "smiles": "CCCCCCCCCCC(CCCCCCCC)CO[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O", "formula": "C25H50O5", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "EPIMERIC", "defined_stereo": 4, "ez_centers": 0, "molecular_weight": "430.6625", "optical_activity": "UNSPECIFIED", "references": [ "94e9e906-099e-49e7-b9f7-fd437645af8f", "9a70e23e-8781-4cb7-b6a4-0c467251f244" ], "stereo_centers": 5 }, "modifications": { "uuid": "8b7c8766-2c19-42c3-a264-75b49aa33df4" }, "unii": "8Z6VNR46QM" } ] }