
- IUPAC name
- disodium;(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-(3-carboxylatopropanoyloxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
- Molecular formula
- C34H48Na2O7
- Molecular weight
- 614.7 g/mol
- Exact mass
- 614.31954243 Da
- Topological polar surface area
- 124.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 7
- Covalent units
- 3
- Defined stereocentres
- 9
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:31351
- ChEMBL:CHEMBL1697717
- EPA DTXSID:DTXSID7045572
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.