Phyto4Health

Schisandrin B

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL479488
PubChem: 108130
IUPAC: 3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaene
Standard InChI: InChI=1S/C23H28O6/c1-12-7-14-9-16(24-3)20(25-4)22(26-5)18(14)19-15(8-13(12)2)10-17-21(23(19)27-6)29-11-28-17/h9-10,12-13H,7-8,11H2,1-6H3
Standard InChI Key: RTZKSTLPRTWFEV-UHFFFAOYSA-N
SMILES: COc1cc2CC(C)C(C)Cc3c(c2c(c1OC)OC)c(OC)c1c(c3)OCO1

Molecular propeties

AlogP: 4.49
Hydrogen bonds acceptors: 6
Hydrogen bonds donors: 0
Rotatable bonds: 4
Number of rings: 4
Molecular Weight: 400.19
Topological polar surface area: 55.4
Number of aromatic rings: 2
Fsp3: 0.478
Number of carbons: 23

Plant sources

Part of plant Plant name Ref.
PlantPanax ginseng
FructusSchisandra chinensis
FructusSchisandra chinensis
FructusSchisandra chinensis
FructusSchisandra chinensis

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
IC507300 nMSerine-protein kinase ATRQ13535