Bioactive Compound Details
| BioID | bio1361 |
|---|---|
| Name | EVOLVOSIDE C |
| ChEMBL ID | CHEMBL2336776 |
| Molecular Formula | C33H40O20 |
| Molecular Weight | 756.66 |
| Molecular Weight (Monoisotopic) | 756.2113 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar11 |
| Target Name | Proto-oncogene c-RAF (c-RAF) |
| Synonyms | Evolvoside C |
| Smiles | C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3ccc(-c4oc5cc(O)cc(O)c5c(=O)c4O)cc3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
| Inchi | InChI=1S/C33H40O20/c1-10-19(37)25(43)30(53-32-28(46)23(41)20(38)16(8-34)51-32)33(48-10)47-9-17-21(39)24(42)27(45)31(52-17)49-13-4-2-11(3-5-13)29-26(44)22(40)18-14(36)6-12(35)7-15(18)50-29/h2-7,10,16-17,19-21,23-25,27-28,30-39,41-46H,8-9H2,1H3/t10-,16+,17+,19-,20+,21+,23-,24-,25+,27+,28+,30+,31+,32-,33+/m0/s1 |
| Inchi Key | QUQJMJUDBLDSLV-ZBXXLHPFSA-N |
| Molecular Species | ACID |
| Targets | 1.0 |
| Bioactivities | 4.0 |
| Np Likeness Score | 1.88 |
| Records Key | ['1, Evolvoside C'] |
| Records Name | [kaempferol 4'-O-beta-D-glucopyranosyl-(1->2)-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside"]" |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
