Bioactive Compound Details

BioIDbio271
NameCAMINOSIDE C
ChEMBL IDCHEMBL505725
Molecular FormulaC53H94O22
Molecular Weight1083.31
Molecular Weight (Monoisotopic)1082.6237
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsCaminoside C
SmilesCCCCCCCCC[C@H](CCCCCCCC(C)=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@@H]2O)[C@@H](OC(C)=O)[C@H](OC(=O)CCC)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](OCCCC)[C@@H]1O
InchiInChI=1S/C53H94O22/c1-8-11-13-14-15-18-21-25-34(26-22-19-16-17-20-24-30(4)55)70-52-47(42(62)40(60)35(28-54)71-52)74-53-49(75-51-44(64)46(65-27-12-9-2)39(59)32(6)68-51)48(73-37(57)23-10-3)45(69-33(7)56)36(72-53)29-66-50-43(63)41(61)38(58)31(5)67-50/h31-32,34-36,38-54,58-64H,8-29H2,1-7H3/t31-,32+,34-,35-,36-,38+,39+,40-,41+,42+,43+,44+,45-,46-,47-,48+,49-,50-,51+,52-,53+/m1/s1
Inchi KeyPDGMAKUNBKVBPX-KDXRKLLMSA-N
Molecular SpeciesNone
Targets1.0
Bioactivities1.0
Np Likeness ScoreNone
Records Key['3']
Records Name['caminoside C']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure