Bioactive Compound Details

BioIDbio263
NameMONILOSIDE C
ChEMBL IDCHEMBL507434
Molecular FormulaC33H58O9
Molecular Weight598.82
Molecular Weight (Monoisotopic)598.4081
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsMoniloside C
SmilesCO[C@H]1[C@H](O[C@H]2CC[C@@]3(C)[C@H]([C@H]2O)[C@H](O)C[C@H]2[C@@H]4[C@H](O)C[C@H]([C@H](C)CC[C@H](O)C(C)C)[C@@]4(C)CC[C@@H]23)OC[C@@H](O)[C@@H]1O
InchiInChI=1S/C33H58O9/c1-16(2)21(34)8-7-17(3)20-14-23(36)26-18-13-22(35)27-29(39)25(42-31-30(40-6)28(38)24(37)15-41-31)10-12-32(27,4)19(18)9-11-33(20,26)5/h16-31,34-39H,7-15H2,1-6H3/t17-,18-,19+,20-,21+,22-,23-,24-,25+,26-,27+,28+,29+,30-,31+,32-,33-/m1/s1
Inchi KeyLZBNPNPCWANRFX-XXLHBMOLSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score2.66
Records Key['3, Moniloside C']
Records Name['(24S)-3-O-(2-O-methyl-beta-xylopyranosyl)-5alpha-cholestane-3beta,4beta,6beta,15beta,24-pentaol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure