Bioactive Compound Details

BioIDbio1248
NameFORTUNEANOSIDE C
ChEMBL IDCHEMBL497445
Molecular FormulaC20H24O9
Molecular Weight408.4
Molecular Weight (Monoisotopic)408.142
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonymsfortuneanoside C
SmilesCOc1cc(-c2ccccc2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(OC)c1O
InchiInChI=1S/C20H24O9/c1-26-13-7-10(8-14(27-2)16(13)22)11-5-3-4-6-12(11)28-20-19(25)18(24)17(23)15(9-21)29-20/h3-8,15,17-25H,9H2,1-2H3/t15-,17-,18+,19-,20-/m1/s1
Inchi KeyMXEJLNDRHKCPIV-XIKSMUEASA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score1.36
Records Key['3, fortuneanoside C']
Records Name[4'-hydroxy-3',5'-dimethoxy-(1,1'-biphenyl)-2-O-beta-d-glucoside"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure