| Name |
Pisatoside |
| Formula |
C10H15NO7 |
| Mw |
261.08485184 |
| CAS RN |
18814-39-6 |
| C_ID |
C00057180
|
| InChIKey |
FHWQHJHJIXDREE-WZCUVWOCSA-N |
| InChICode |
InChI=1S/C10H15NO7/c12-3-5-6(13)7(14)8(15)10(18-5)17-4-1-2-11-9(4)16/h1-2,4-8,10,12-15H,3H2,(H,11,16)/t4?,5-,6-,7+,8-,10-/m1/s1 |
| SMILES |
O=C1NC=CC1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Pisum sativum  | Ref. |
|
|
zoom in
| Organism | Pisum sativum |
|---|
| Reference | Kocourek, J. et al., Arch. Biochem. Biophys., 1967, 121, 531-532 (isol, struct) |
|---|
|
