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Drug Details

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Name:hiperforina
PubChem ID:441298
Pathway:Show KEGG pathways
InChI:InChI=1/C35H52O4/c1-22(2)13-12-19-33(11)27(16-14-23(3)4)21-34(20-18-25(7)8)30(37)28(17-15-24(5)6)31(38)35(33,32(34)39)29(36)26(9)10/h13-15,18,26-27,37H,12,16-17,19-21H2,1-11H3/t27-,33+,34+,35-/m0/s1
SMILES:CC(C)=CCC[C@]1(C)[C@@H](CC=C(C)C)(C[C@]2(CC=C(C)C)C(=C(CC=C(C)C)C([C@]1(C(C(C)C)=O)C2=O)=O)O)

Properties:
Formula:C35H52O4Atoms:40
Molecular Weight:536.785Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:0
logP:8.9897
Targets:
Synonyms:
(1R,5S,6R,7S)-4-hydroxy-5-isobutyryl-6-methyl-1,3,7-tris(3-methylbut-2-en-
(1R,5S,6R,7S)-4-hydroxy-5-isobutyryl-6-methyl-1,3,7-tris(3-methylbut-2-en-1-yl)-6-(4-methylpent-3-en-1-yl)bicyclo[3.3.1]non-3-ene-2,9-dione
(1R,5S,6R,7S)-4-hydroxy-6-methyl-1,3,7-tris(3-methylbut-2-en-1-yl)-6-(4-methylpent-3-en-1-yl)-5-(2-methylpropanoyl)bicyclo[3.3.1]non-3-ene-2,9-dione
11079-53-1
Ambap11079-53-1
Ambap2616
C07608
CHEBI:5834
CHEMBL1237210
hiperforina
Hyperforin
hyperforine
NCGC00163120-01
PDSP2_001346
Spectrum5_002025