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Name:CHEMBL556692
PubChem ID:42623563
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20O10/c1-31-22-17(28)5-11(6-18(22)29)23(30)33-20-9-13-15(26)7-12(24)8-19(13)32-21(20)10-2-3-14(25)16(27)4-10/h2-8,20-21,24-29H,9H2,1H3/t20-,21+/m0/s1
SMILES:COc1c(O)cc(cc1O)C(=O)O[C@H]1Cc2c(O)cc(cc2O[C@@H]1c1ccc(c(c1)O)O)O

Properties:
Formula:C23H20O10Atoms:33
Molecular Weight:456.399Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:6
logP:2.8306
Targets:
Synonyms:
CHEBI:667366
CHEMBL556692