Bioactive Compound Details
| BioID | bio1059 |
|---|---|
| Name | ERYCIBOSIDE C |
| ChEMBL ID | CHEMBL1076759 |
| Molecular Formula | C30H34O17 |
| Molecular Weight | 666.59 |
| Molecular Weight (Monoisotopic) | 666.1796 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar11 |
| Target Name | Proto-oncogene c-RAF (c-RAF) |
| Synonyms | eryciboside C |
| Smiles | COc1cc2ccc(=O)oc2cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@](O)(COC(=O)c2cc(OC)c(O)c(OC)c2)[C@H]1O |
| Inchi | InChI=1S/C30H34O17/c1-39-16-6-13-4-5-21(32)44-15(13)9-17(16)45-28-25(24(35)23(34)20(10-31)46-28)47-29-26(36)30(38,12-43-29)11-42-27(37)14-7-18(40-2)22(33)19(8-14)41-3/h4-9,20,23-26,28-29,31,33-36,38H,10-12H2,1-3H3/t20-,23-,24+,25-,26+,28-,29+,30-/m1/s1 |
| Inchi Key | SJFPZAMLQNYRCM-GNUADJPRSA-N |
| Molecular Species | NEUTRAL |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | 1.69 |
| Records Key | ['3, eryciboside C'] |
| Records Name | ['7-O-[2-O-(5-O-syringoyl-beta-D-apiofuranosyl)-beta-D-glucopyranosyl]-6-methoxycoumarin'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
