Pregnadienol
- IUPAC name
- (3S,8S,9S,10R,13R,14S,17R)-17-ethenyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- Molecular formula
- C21H32O
- Molecular weight
- 300.5 g/mol
- Exact mass
- 300.245315640 Da
- XLogP3
- 5.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 7
Also known as
3 more reported names
External database identifiers
- EPA DTXSID:DTXSID70175597
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.