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Drug Details

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Name:CHEMBL308029
PubChem ID:44315207
Pathway:-
InChI:InChI=1S/C32H30O10/c1-15-13-22(42-30-24(18(4)34)26(36-6)20-10-12-40-28(20)32(30)38-8)16(2)14-21(15)41-29-23(17(3)33)25(35-5)19-9-11-39-27(19)31(29)37-7/h9-14H,1-8H3
SMILES:COc1c(Oc2cc(C)c(cc2C)Oc2c(C(=O)C)c(OC)c3c(c2OC)occ3)c(C(=O)C)c(c2c1occ2)OC

Properties:
Formula:C32H30O10Atoms:42
Molecular Weight:574.575Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:0
logP:7.82
Targets:
Synonyms:
CHEBI:222171
CHEMBL308029