Bioactive Compound Details
| BioID | bio983 |
|---|---|
| Name | MOMORDICOSIDE C |
| ChEMBL ID | CHEMBL2335921 |
| Molecular Formula | C42H72O14 |
| Molecular Weight | 801.02 |
| Molecular Weight (Monoisotopic) | 800.4922 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar11 |
| Target Name | Proto-oncogene c-RAF (c-RAF) |
| Synonyms | Momordicoside C |
| Smiles | C[C@H](CC(O)C(O)C(C)(C)O)[C@H]1CC[C@@]2(C)[C@@H]3CC=C4[C@@H](CC[C@H](O[C@@H]5O[C@H](CO[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@H](O)[C@H](O)[C@H]5O)C4(C)C)[C@]3(C)CC[C@]12C |
| Inchi | InChI=1S/C42H72O14/c1-20(17-24(44)35(51)39(4,5)52)21-13-14-42(8)27-11-9-22-23(40(27,6)15-16-41(21,42)7)10-12-28(38(22,2)3)56-37-34(50)32(48)30(46)26(55-37)19-53-36-33(49)31(47)29(45)25(18-43)54-36/h9,20-21,23-37,43-52H,10-19H2,1-8H3/t20-,21-,23-,24?,25-,26-,27-,28+,29-,30-,31+,32+,33-,34-,35?,36-,37+,40+,41-,42+/m1/s1 |
| Inchi Key | MKORKSXRXHAVFX-GAKVBPSZSA-N |
| Molecular Species | NEUTRAL |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | 2.72 |
| Records Key | ['59'] |
| Records Name | ['Momordicoside C'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
