
- IUPAC name
- (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
- Molecular formula
- C42H70O12
- Molecular weight
- 767.0 g/mol
- Exact mass
- 766.48672766 Da
- XLogP3
- 4.6
- Topological polar surface area
- 199.0 Ų
- Hydrogen-bond donors
- 8
- Hydrogen-bond acceptors
- 12
- Covalent units
- 1
- Defined stereocentres
- 20
Also known as
2 more reported names
External database identifiers
- ChEBI:CHEBI:176312
- ChEMBL:CHEMBL4208939
- EPA DTXSID:DTXSID001316941
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.