Bioactive Compound Details

BioIDbio1263
NameSALVIIFOSIDE C
ChEMBL IDCHEMBL551125
Molecular FormulaC23H26O10
Molecular Weight462.45
Molecular Weight (Monoisotopic)462.1526
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonymssalviifoside C
SmilesCOc1ccccc1/C=C/C(=O)OCc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(O)c1
InchiInChI=1S/C23H26O10/c1-30-16-5-3-2-4-14(16)7-9-19(26)31-12-13-6-8-17(15(25)10-13)32-23-22(29)21(28)20(27)18(11-24)33-23/h2-10,18,20-25,27-29H,11-12H2,1H3/b9-7+/t18-,20-,21+,22-,23-/m1/s1
Inchi KeyWOELJSTWJVLSSL-BKHXUGAZSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities4.0
Np Likeness Score1.22
Records Key['3, salviifoside C']
Records Name['3-(2-methoxyphenyl)-acryloxymethyl-3-hydroxy-phenyl-4-beta-D-glucopyranoside']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure