
- IUPAC name
- bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2,3-dihydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylate
- Molecular formula
- C42H66O17
- Molecular weight
- 843.0 g/mol
- Exact mass
- 842.43000063 Da
- XLogP3
- 0.8
- Topological polar surface area
- 294.0 Ų
- Hydrogen-bond donors
- 11
- Hydrogen-bond acceptors
- 17
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
External database identifiers
- ChEBI:CHEBI:189965
- ChEMBL:CHEMBL1970059
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.