- IUPAC name
- (1R)-1-[(2S,4aR,4bS,6S,8R,8aS)-6-hydroxy-8-(hydroxymethyl)-2,4b,8-trimethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol
- Molecular formula
- C20H34O4
- Molecular weight
- 338.5 g/mol
- Exact mass
- 338.24570956 Da
- XLogP3
- 2.0
- Topological polar surface area
- 80.9 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 7
Also known as
11 more reported names
External database identifiers
- ChEBI:CHEBI:192213
- ChEMBL:CHEMBL1089731
- PubMed:33331091
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.