Esculentoside A
- IUPAC name
- (2S,4aR,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11-hydroxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- Molecular formula
- C42H66O16
- Molecular weight
- 827.0 g/mol
- Exact mass
- 826.43508601 Da
- XLogP3
- 0.8
- Topological polar surface area
- 262.0 Ų
- Hydrogen-bond donors
- 9
- Hydrogen-bond acceptors
- 16
- Covalent units
- 1
- Defined stereocentres
- 20
Also known as
11 more reported names
External database identifiers
- ChEMBL:CHEMBL237885
- EPA DTXSID:DTXSID201317090
- PubMed:36460195
- PubMed:33788351
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.