
Cho006
- IUPAC name
- (4R)-4-[(3S,10S,12S,13R,17R)-7,12-dihydroxy-3-(icosanoylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- Molecular formula
- C44H79NO5
- Molecular weight
- 702.1 g/mol
- Exact mass
- 701.59582462 Da
- XLogP3
- 13.1
- Topological polar surface area
- 107.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 6
Also known as
External database identifiers
- EPA DTXSID:DTXSID00433051
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.