Bioactive Compound Details
| BioID | bio1542 |
|---|---|
| Name | LUTEOSIDE C |
| ChEMBL ID | CHEMBL502937 |
| Molecular Formula | C35H46O19 |
| Molecular Weight | 770.73 |
| Molecular Weight (Monoisotopic) | 770.2633 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar11 |
| Target Name | Proto-oncogene c-RAF (c-RAF) |
| Synonyms | luteoside C |
| Smiles | COc1cc(/C=C/C(=O)OC[C@H]2O[C@@H](OCCc3ccc(O)c(O)c3)[C@H](O[C@@H]3OC[C@](O)(CO)[C@@H]3O)[C@@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H]2O)ccc1O |
| Inchi | InChI=1S/C35H46O19/c1-16-25(41)27(43)28(44)32(51-16)53-29-26(42)23(13-49-24(40)8-5-17-4-7-20(38)22(12-17)47-2)52-33(48-10-9-18-3-6-19(37)21(39)11-18)30(29)54-34-31(45)35(46,14-36)15-50-34/h3-8,11-12,16,23,25-34,36-39,41-46H,9-10,13-15H2,1-2H3/b8-5+/t16-,23+,25-,26+,27+,28+,29-,30+,31+,32-,33+,34-,35+/m0/s1 |
| Inchi Key | SSINDPAYUSUNDH-DAESBZSGSA-N |
| Molecular Species | NEUTRAL |
| Targets | 3.0 |
| Bioactivities | 6.0 |
| Np Likeness Score | 1.86 |
| Records Key | ['5, luteoside C'] |
| Records Name | ['1-O-(3,4-dihydroxyphenyl)ethyl beta-D-apiofuranosyl(1->2)-alpha-l-rhamnopyranosyl(1->3)-6-O-ferulo yl-beta-d-glucopyranoside'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
