Darutoside
- 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
9 more reported names
External database identifiers
- ChEMBL:CHEMBL4105670
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.