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Drug Details

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Name:CHEBI:610887
PubChem ID:44587222
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H40O15/c1-13(2)5-10-17-19(45-33-28(42)26(40)23(37)20(12-34)46-33)11-18(35)21-24(38)31(48-32-27(41)25(39)22(36)14(3)44-32)29(47-30(17)21)15-6-8-16(43-4)9-7-15/h5-9,11,14,20,22-23,25-28,32-37,39-42H,10,12H2,1-4H3/t14-,20-,22-,23-,25+,26+,27+,28-,32+,33-/m1/s1
SMILES:COc1ccc(cc1)c1oc2c(CC=C(C)C)c(O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)cc(c2c(=O)c1O[C@@H]1O[C@H](C)[C@H]([C@@H]([C@@H]1O)O)O)O

Properties:
Formula:C33H40O15Atoms:48
Molecular Weight:676.662Rotatable Bonds:9
H-bond Acceptors:15H-bond Donors:8
logP:0.0679
Targets:
Synonyms:
CHEBI:610887