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Name:CHEMBL132258
PubChem ID:10782926
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22O6/c1-9(6-8-13(19)20)5-7-12-16(21)15-14(10(2)17(12)23-4)11(3)24-18(15)22/h5,11,21H,6-8H2,1-4H3,(H,19,20)/b9-5+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(O)c2c(c1C)C(C)OC2=O

Properties:
Formula:C18H22O6Atoms:24
Molecular Weight:334.364Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.2942
Targets:
Synonyms:
(E)-6-(4-hydroxy-6-methoxy-1,7-dimethyl-3-oxo-1H-isobenzofuran-5-yl)-4-met
CHEBI:321065
CHEMBL132258
CID10782926