Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:604655
PubChem ID:44584298
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H32O9/c1-16(2)8-9-32-30(38)28-26(42-33(32,39)22-7-5-20(35)12-25(22)41-32)13-23(36)27(29(28)37)18-10-17-14-31(3,15-18)40-24-11-19(34)4-6-21(17)24/h4-8,11-13,17-18,34-37,39H,9-10,14-15H2,1-3H3
SMILES:CC(=CCC12Oc3c(C2(O)Oc2c(C1=O)c(O)c(c(c2)O)C1CC2CC(C1)(C)Oc1c2ccc(c1)O)ccc(c3)O)C

Properties:
Formula:C33H32O9Atoms:42
Molecular Weight:572.602Rotatable Bonds:3
H-bond Acceptors:9H-bond Donors:5
logP:5.6193
Targets:
Synonyms:
CHEBI:604655