Stigmasteryl succinate
- IUPAC name
- 4-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid
- Molecular formula
- C33H52O4
- Molecular weight
- 512.8 g/mol
- Exact mass
- 512.38656014 Da
- XLogP3
- 8.6
- Topological polar surface area
- 63.6 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 4
- Covalent units
- 1
- Defined stereocentres
- 9
Also known as
4 more reported names
External database identifiers
- EPA DTXSID:DTXSID20235756
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.