| Name |
Pisumionoside
(-)-Pisumionoside |
| Formula |
C19H32O9 |
| Mw |
404.20463262 |
| CAS RN |
371113-06-3 |
| C_ID |
C00033307
, 
|
| InChIKey |
PASRVRCWYGWSDQ-ZWQGTNLCNA-N |
| InChICode |
InChI=1S/C19H32O9/c1-10(21)5-6-19(26)17(2,3)7-11(8-18(19,4)25)27-16-15(24)14(23)13(22)12(9-20)28-16/h5-6,11-16,20,22-26H,7-9H2,1-4H3/b6-5+/t11-,12-,13-,14+,15-,16-,18+,19-/m1/s1 |
| SMILES |
CC(=O)/C=C/[C@@]1(O)C(C)(C)CC(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C[C@]1(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Fabaceae | Pisum sativum L.  | Ref. |
|
|
zoom in
| Organism | Pisum sativum L. |
|---|
| Reference | Kurakami,Chem.Pharm.Bull.,49,(2001),1003 |
|---|
|
