| Name |
Raphanuside |
| Formula |
C16H22O8S |
| Mw |
374.10353841 |
| CAS RN |
1002127-43-6 |
| C_ID |
C00056789
|
| InChIKey |
DEKBHIICOGMPTO-ZZIDHEKVSA-N |
| InChICode |
InChI=1S/C16H22O8S/c1-21-8-3-7(4-9(22-2)12(8)18)11-6-25-16-15(23-11)14(20)13(19)10(5-17)24-16/h3-4,10-11,13-20H,5-6H2,1-2H3/t10-,11-,13-,14+,15-,16+/m1/s1 |
| SMILES |
COc1cc([C@H]2CS[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O2)cc(OC)c1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cruciferae | Raphanus sativus  | Ref. |
|
|
zoom in
| Organism | Raphanus sativus |
|---|
| Reference | Feng, B.-M. et al., Heterocycles, 2008, 75, 173-176 (isol, pmr, cmr) |
|---|
|
