| Name |
Rhodiocyanoside A |
| Formula |
C11H17NO6 |
| Mw |
259.10558728 |
| CAS RN |
168433-86-1 |
| C_ID |
C00031152
, 
|
| InChIKey |
ZMELGIPFIBWPHX-YPUXQSIMNA-N |
| InChICode |
InChI=1S/C11H17NO6/c1-6(4-12)2-3-17-11-10(16)9(15)8(14)7(5-13)18-11/h2,7-11,13-16H,3,5H2,1H3/b6-2+/t7-,8-,9+,10-,11-/m1/s1 |
| SMILES |
C/C(C#N)=CCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg L-Ala L-Asp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Crassulaceae | Rhodiola rosea  | Ref. |
| Plantae | Crassulaceae | Rhodiola sachalinensis | Ref. |
| - | - | Rodiola sacra | Ref. |
|
|
zoom in
| Organism | Rhodiola sachalinensis |
|---|
| Reference | Nakamura,Chem.Pharm.Bull.,55,(2007),1505 |
|---|
|
