Bioactive Compound Details

BioIDbio608
NameNone
ChEMBL IDCHEMBL2048528
Molecular FormulaC26H32O15
Molecular Weight584.53
Molecular Weight (Monoisotopic)584.1741
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonyms6'-O-Syringylphlorigidoside C
SmilesCOC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](COC(=O)c3cc(OC)c(O)c(OC)c3)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1[C@H](O)[C@@H]1O[C@]21C
InchiInChI=1S/C26H32O15/c1-26-15-14(18(29)21(26)41-26)10(23(33)36-4)7-38-24(15)40-25-20(31)19(30)17(28)13(39-25)8-37-22(32)9-5-11(34-2)16(27)12(6-9)35-3/h5-7,13-15,17-21,24-25,27-31H,8H2,1-4H3/t13-,14-,15-,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1
Inchi KeyZXPKIRYZTYLFMS-TXRPEBFXSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities3.0
Np Likeness Score2.04
Records Key['2']
Records Name[6'-O-Syringylphlorigidoside C"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure