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Drug Details

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Name:CHEBI:604656
PubChem ID:44584299
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H36O11/c1-19(2)10-11-39-30-8-5-23(42)18-33(30)51-40(39,49)38(48)35-32(50-39)9-7-27(37(35)47)29-13-20(3)12-28(26-6-4-22(41)17-31(26)45)34(29)36(46)21-14-24(43)16-25(44)15-21/h4-10,13-18,28-29,34,41-45,47,49H,11-12H2,1-3H3/t28?,29?,34-,39-,40-/m1/s1
SMILES:CC(=CC[C@@]12Oc3ccc(c(c3C(=O)[C@@]2(O)Oc2c1ccc(c2)O)O)[C@H]1C=C(C)C[C@@H]([C@H]1C(=O)c1cc(O)cc(c1)O)c1ccc(cc1O)O)C

Properties:
Formula:C40H36O11Atoms:51
Molecular Weight:692.707Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:7
logP:6.5446
Targets:
Synonyms:
CHEBI:604656