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Drug Details

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Name:CHEMBL551312
PubChem ID:25060725
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20O11/c1-32-18-5-10(4-16(28)21(18)30)23(31)34-19-8-12-13(25)6-11(24)7-17(12)33-22(19)9-2-14(26)20(29)15(27)3-9/h2-7,19,22,24-30H,8H2,1H3/t19-,22+/m1/s1
SMILES:COc1cc(cc(c1O)O)C(=O)O[C@@H]1Cc2c(O)cc(cc2O[C@H]1c1cc(O)c(c(c1)O)O)O

Properties:
Formula:C23H20O11Atoms:34
Molecular Weight:472.398Rotatable Bonds:5
H-bond Acceptors:11H-bond Donors:7
logP:2.5362
Targets:
Synonyms:
CHEBI:663732
CHEMBL551312