- IUPAC name
- (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid
- Molecular formula
- C55H86O24
- Molecular weight
- 1131.3 g/mol
- Exact mass
- 1130.55090361 Da
- XLogP3
- 0.7
- Topological polar surface area
- 388.0 Ų
- Hydrogen-bond donors
- 13
- Hydrogen-bond acceptors
- 24
- Covalent units
- 1
- Defined stereocentres
- 24
Also known as
SaponineRefChem:931265232-462-6Flogencylbeta-Aescinubeta-Aescusanbeta-Reparilbeta Escin
6 more reported names
beta-Aescinu [Czech]beta-Aescinbeta-EscinNSC 758653AXNVHPCVMSNXNP-ZELRDNAQSA-NCCG-270645
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.