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Drug Details

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Name:CHEMBL497293
PubChem ID:44587252
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30O10/c1-12(2)5-10-16-17(28)11-18(29)19-21(31)26(37-27-23(33)22(32)20(30)13(3)35-27)24(36-25(16)19)14-6-8-15(34-4)9-7-14/h5-9,11,13,20,22-23,27-30,32-33H,10H2,1-4H3/t13-,20-,22+,23+,27+/m1/s1
SMILES:COc1ccc(cc1)c1oc2c(CC=C(C)C)c(O)cc(c2c(=O)c1O[C@@H]1O[C@H](C)[C@H]([C@@H]([C@@H]1O)O)O)O

Properties:
Formula:C27H30O10Atoms:37
Molecular Weight:514.521Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:5
logP:2.5948
Targets:
Synonyms:
CHEBI:610952
CHEMBL497293