
Acetyl benzoyloxy prasterone
- IUPAC name
- [(3S,7S,8R,9S,10R,13S,14S)-3-acetyloxy-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-7-yl] benzoate
- Molecular formula
- C28H34O5
- Molecular weight
- 450.6 g/mol
- Exact mass
- 450.24062418 Da
- XLogP3
- 4.9
- Topological polar surface area
- 69.7 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 7
Also known as
External database identifiers
- EPA DTXSID:DTXSID90184808
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.