CAS 7432-28-2PubChem CID 3001664
Schisandrin
- IUPAC name
- (9S,10S)-3,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaen-9-ol
- Molecular formula
- C24H32O7
- Molecular weight
- 432.5 g/mol
- Exact mass
- 432.21480336 Da
- XLogP3
- 4.0
- Topological polar surface area
- 75.6 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 7
- Covalent units
- 1
- Defined stereocentres
- 2
Also known as
SchizandrinWuweizichun AWuweizi alcohol ASchizandrol AG01BQC0879Dibenzo(a,c)cycloocten-6-ol, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer(9S,10S)-3,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo(10.4.0.02,7)hexadeca-1(16),2,4,6,12,14-hexaen-9-olRefChem:47480
16 more reported names
694-563-53,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo(10.4.0.02,7)hexadeca-1(16),2,4,6,12,14-hexaen-9-olwuweizisu ASchizandrol(+)-Schizandrin(6S,7S)-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-6-ol(6S,7S,12aR)-1,2,3,10,11,12-Hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-6-olSchisandrinehexamethoxy(dimethyl)[?]olGomisinsWuweizinsOmijaC24H32O7Magnolia VineSchisandrin CRS(+)-schisandrin
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.