| Name |
Semilepidinoside B |
| Formula |
C17H22N2O7 |
| Mw |
366.14270107 |
| CAS RN |
220434-05-9 |
| C_ID |
C00028988
, 
|
| InChIKey |
ASPNXCICLVYQCJ-HYUQZLTJNA-N |
| InChICode |
InChI=1S/C17H22N2O7/c1-24-11-6-9(7-13-18-4-5-19-13)2-3-10(11)25-17-16(23)15(22)14(21)12(8-20)26-17/h2-6,12,14-17,20-23H,7-8H2,1H3,(H,18,19)/t12-,14-,15+,16-,17-/m1/s1 |
| SMILES |
COc1cc(Cc2ncc[nH]2)ccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Phe |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cruciferae | Lepidium satisvum | Ref. |
| Plantae | Cruciferae | Lepidium sativum  | Ref. |
|
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