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Name:CHEMBL308646
PubChem ID:10578853
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28O11/c1-34-20-8-6-19(7-9-20)30(33)21(27(29(32)41-30)18-5-10-22-23(14-18)40-16-39-22)11-17-12-24(35-2)28(37-4)25(13-17)38-15-26(31)36-3/h5-10,12-14,33H,11,15-16H2,1-4H3
SMILES:COC(=O)COc1cc(cc(c1OC)OC)CC1=C(c2ccc3c(c2)OCO3)C(=O)OC1(O)c1ccc(cc1)OC

Properties:
Formula:C30H28O11Atoms:41
Molecular Weight:564.537Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:1
logP:3.3913
Targets:
Synonyms:
CHEBI:208790
CHEMBL308646
CID 10578853
CID10578853