(+)-Quassin
- IUPAC name
- (1S,2S,6S,7S,9R,13R,17S)-4,15-dimethoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadeca-4,14-diene-3,11,16-trione
- Molecular formula
- C22H28O6
- Molecular weight
- 388.5 g/mol
- Exact mass
- 388.18858861 Da
- XLogP3
- 2.4
- Topological polar surface area
- 78.9 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 7
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:8692
- ChEMBL:CHEMBL517016
- EPA DTXSID:DTXSID30878613
- PubMed:11842321
- PubMed:9332005
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.