Bioactive Compound Details
| BioID | bio848 |
|---|---|
| Name | BOREALOSIDE C |
| ChEMBL ID | CHEMBL507782 |
| Molecular Formula | C33H58O9 |
| Molecular Weight | 598.82 |
| Molecular Weight (Monoisotopic) | 598.4081 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar11 |
| Target Name | Proto-oncogene c-RAF (c-RAF) |
| Synonyms | Borealoside C |
| Smiles | CO[C@@H]1[C@@H](O)[C@H](O[C@@H](CC[C@@H](C)[C@H]2C[C@H](O)[C@@H]3[C@]2(C)CC[C@@H]2[C@@]4(C)CC[C@H](O)C[C@@H]4[C@@H](O)C[C@]23O)C(C)C)OC[C@H]1O |
| Inchi | InChI=1S/C33H58O9/c1-17(2)25(42-30-27(38)28(40-6)24(37)16-41-30)8-7-18(3)20-14-22(35)29-32(20,5)12-10-26-31(4)11-9-19(34)13-21(31)23(36)15-33(26,29)39/h17-30,34-39H,7-16H2,1-6H3/t18-,19+,20-,21-,22+,23+,24-,25+,26-,27-,28+,29-,30+,31+,32-,33+/m1/s1 |
| Inchi Key | PBCGIJBWPSEVKN-SMHIHPMASA-N |
| Molecular Species | NEUTRAL |
| Targets | 2.0 |
| Bioactivities | 2.0 |
| Np Likeness Score | 2.81 |
| Records Key | ['2a'] |
| Records Name | ['Borealoside C'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
