
Androsta-1,4,9(11)-triene-3,17-dione
- IUPAC name
- (8S,10S,13S,14S)-10,13-dimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
- Molecular formula
- C19H22O2
- Molecular weight
- 282.4 g/mol
- Exact mass
- 282.161979940 Da
- XLogP3
- 2.5
- Topological polar surface area
- 34.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 4
Also known as
1 more reported name
External database identifiers
- EPA DTXSID:DTXSID90437629
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.