Glycyrrhetinyl Stearate
- IUPAC name
- (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-2,4a,6a,6b,9,9,12a-heptamethyl-10-octadecanoyloxy-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid
- Molecular formula
- C48H80O5
- Molecular weight
- 737.1 g/mol
- Exact mass
- 736.60057565 Da
- XLogP3
- 15.4
- Topological polar surface area
- 80.7 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 9
Also known as
6 more reported names
External database identifiers
- EPA DTXSID:DTXSID10197470
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.