Bioactive Compound Details
| BioID | bio1039 |
|---|---|
| Name | LUZONOSIDE C |
| ChEMBL ID | CHEMBL486261 |
| Molecular Formula | C26H32O12 |
| Molecular Weight | 536.53 |
| Molecular Weight (Monoisotopic) | 536.1894 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar11 |
| Target Name | Proto-oncogene c-RAF (c-RAF) |
| Synonyms | luzonoside C |
| Smiles | COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]2[C@@H](COC(=O)/C=C/c3ccc(O)cc3)CC[C@H]12 |
| Inchi | InChI=1S/C26H32O12/c1-34-24(33)17-12-36-25(38-26-23(32)22(31)21(30)18(10-27)37-26)20-14(5-8-16(17)20)11-35-19(29)9-4-13-2-6-15(28)7-3-13/h2-4,6-7,9,12,14,16,18,20-23,25-28,30-32H,5,8,10-11H2,1H3/b9-4+/t14-,16-,18-,20-,21-,22+,23-,25+,26+/m1/s1 |
| Inchi Key | COQOXCPEJJIULA-UZXSJDMESA-N |
| Molecular Species | NEUTRAL |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | 2.09 |
| Records Key | ['3, luzonoside C'] |
| Records Name | ['10-O-(E)-p-coumaroyladoxoside'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
