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Name:Icariin
PubChem ID:5318997
Pathway:Show KEGG pathways
InChI:InChI=1/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+/m0/s1
SMILES:CC(C)=CCc1c(cc(c2c(c(c(c3ccc(cc3)OC)oc12)O[C@H]1([C@H]([C@H]([C@@H]([C@H](C)O1)O)O)O))=O)O)O[C@H]1([C@H]([C@@H]([C@H]([C@@H](CO)O1)O)O)O)

Properties:
Formula:C33H40O15Atoms:58
Molecular Weight:676.662Rotatable Bonds:9
H-bond Acceptors:15H-bond Donors:0
logP:0.0679
Targets:
Synonyms:
3-((6-Deoxymannopyranosyl)oxy)-7-(glucopyranosyloxy)-5-hydroxy-2-(4-methox
3-((6-Deoxymannopyranosyl)oxy)-7-(glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
489-32-7
4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-
Anhydroicaritin-3-O-alpha-rhamnoside
BB_NC-0999
BSPBio_002599
CPD000466309
Icariin
KBio3_002099
KBioGR_002475
LS-185785
MLS000759413
MLS001424083
NCGC00178583-01
SAM001246560
SDCCGMLS-0066754.P001
SMR000466309
SPBio_001650
SPECTRUM1505257
Spectrum2_001695
Spectrum3_001130
Spectrum4_001975
Spectrum5_000933
ZINC03960893