Phyto4Health

Schisandrin A

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL253908
PubChem: 155256
IUPAC: (9R,10S)-3,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaene
Standard InChI: InChI=1S/C24H32O6/c1-13-9-15-11-17(25-3)21(27-5)23(29-7)19(15)20-16(10-14(13)2)12-18(26-4)22(28-6)24(20)30-8/h11-14H,9-10H2,1-8H3/t13-,14+
Standard InChI Key: JEJFTTRHGBKKEI-OKILXGFUSA-N
SMILES: COc1c2c(C[C@H](C)[C@@H](Cc3c2c(OC)c(c(c3)OC)OC)C)cc(c1OC)OC

Molecular propeties

AlogP: 4.78
Hydrogen bonds acceptors: 6
Hydrogen bonds donors: 0
Rotatable bonds: 6
Number of rings: 3
Molecular Weight: 416.22
Topological polar surface area: 55.4
Number of aromatic rings: 2
Fsp3: 0.5
Number of carbons: 24

Plant sources

Part of plant Plant name Ref.
FructusSchisandra chinensis
FructusSchisandra chinensis

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Potency19952.6 nMSerine-protein kinase ATMQ13315
Potency25929 nMGemininO75496
Potency25929 nMGemininO75496
Potency28183.8 nMGlucagon-like peptide 1 receptorP43220