| Name |
Semilepidinoside A |
| Formula |
C16H20N2O6 |
| Mw |
336.13213639 |
| CAS RN |
220434-04-8 |
| C_ID |
C00028987
, 
|
| InChIKey |
PVXWBKJKWJZGQJ-WCJLAVJPNA-N |
| InChICode |
InChI=1S/C16H20N2O6/c19-8-11-13(20)14(21)15(22)16(24-11)23-10-3-1-9(2-4-10)7-12-17-5-6-18-12/h1-6,11,13-16,19-22H,7-8H2,(H,17,18)/t11-,13+,14+,15-,16-/m1/s1 |
| SMILES |
OC[C@H]1O[C@@H](Oc2ccc(Cc3ncc[nH]3)cc2)[C@H](O)[C@@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp L-Phe L-His |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cruciferae | Lepidium satisvum | Ref. |
| Plantae | Cruciferae | Lepidium sativum  | Ref. |
|
|
zoom in
| Organism | Lepidium satisvum |
|---|
| Reference | Maier,Phytochem.,49,(1998),1791 |
|---|
|
