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CAS 59219-65-7

CAS 59219-65-7 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 59219-65-7
CAS 59219-65-7PubChem CID 44715524

Darutoside

darutoside has been reported in Sigesbeckia orientalis and Indocypraea montana with data available. — LOTUS - the natural products occurrence database

IUPAC name
(2R,3R,4S,5S,6R)-2-[[(2R,4aS,4bR,7S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular formula
C26H44O8
Molecular weight
484.6 g/mol
Exact mass
484.30361836 Da
XLogP3
1.6
Topological polar surface area
140.0 Ų
Hydrogen-bond donors
6
Hydrogen-bond acceptors
8
Covalent units
1
Defined stereocentres
11

Also known as

EG8ODI0780RefChem:130973UNII-EG8ODI0780AC-34675DARUTIGENOL 3-.BETA.-D-GLUCOSIDEDarutinbeta-D-Glucopyranoside, 7-(1,2-dihydroxyethyl)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-2-phenanthrenyls9484
9 more reported names
Darutoside (Standard)DARUTOSIDE [INCI]Darutigenol 3-?-D-glucoside.BETA.-D-GLUCOPYRANOSIDEHY-N6028RHY-N6028DA-62672CS-0032195.BETA.-D-GLUCOPYRANOSIDE, 7-((1R)-1,2-DIHYDROXYETHYL)-1,2,3,4,4A,4B,5,6,7,9,10,10A-DODECAHYDRO-1,1,4A,7-TETRAMETHYL-2-PHENANTHRENYL, (2R,4AS,4BR,7S,10AS)-
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External database identifiers

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Records for CAS 59219-65-7

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How CAS 59219-65-7 is used on this site

CAS 59219-65-7 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 59219-65-7 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.