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Name:Kushenol H
PubChem ID:10254216
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32O8/c1-13(2)14(8-9-26(3,4)32)10-17-19(29)12-20(33-5)21-22(30)23(31)25(34-24(17)21)16-7-6-15(27)11-18(16)28/h6-7,11-12,14,23,25,27-29,31-32H,1,8-10H2,2-5H3/t14?,23-,25?/m0/s1
SMILES:COc1cc(O)c(c2c1C(=O)[C@H](O)[C@H](O2)c1ccc(cc1O)O)CC(C(=C)C)CCC(O)(C)C

Properties:
Formula:C26H32O8Atoms:34
Molecular Weight:472.527Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:5
logP:3.7752
Targets:
Synonyms:
CHEBI:219868
CHEMBL77703
CID10254216
Kushenol H