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Epigomisin O

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL521975
PubChem: 5317081
IUPAC: (8S,9S,10S)-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)-hexaen-8-ol
Standard InChI: InChI=1S/C23H28O7/c1-11-7-13-8-16-21(30-10-29-16)22(27-5)17(13)18-14(19(24)12(11)2)9-15(25-3)20(26-4)23(18)28-6/h8-9,11-12,19,24H,7,10H2,1-6H3/t11-,12-,19-/m0/s1
Standard InChI Key: GWDFJIBHVSYXQL-ZKTNFTSUSA-N
SMILES: COc1cc2[C@@H](O)[C@@H](C)[C@@H](C)Cc3c(c2c(c1OC)OC)c(OC)c1c(c3)OCO1

Molecular propeties

AlogP: 3.98
Hydrogen bonds acceptors: 7
Hydrogen bonds donors: 1
Rotatable bonds: 4
Number of rings: 4
Molecular Weight: 416.18
Topological polar surface area: 75.6
Number of aromatic rings: 2
Fsp3: 0.478
Number of carbons: 23

Plant sources

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

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.