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Name:CHEMBL25671
PubChem ID:44274868
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26O9/c1-28-17-9-13-8-16(24(26)33-6)22(25(27)34-7)21(15(13)12-18(17)29-2)14-10-19(30-3)23(32-5)20(11-14)31-4/h8-12H,1-7H3
SMILES:COC(=O)c1cc2cc(OC)c(cc2c(c1C(=O)OC)c1cc(OC)c(c(c1)OC)OC)OC

Properties:
Formula:C25H26O9Atoms:34
Molecular Weight:470.469Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:0
logP:4.123
Targets:
Synonyms:
CHEBI:132770
CHEMBL25671