| Name |
Rhodiocyanoside E |
| Formula |
C11H17NO6 |
| Mw |
259.10558728 |
| CAS RN |
1033356-37-4 |
| C_ID |
C00056818
|
| InChIKey |
UMDGSPMIRLGQIM-GMLQCYRESA-N |
| InChICode |
InChI=1S/C11H17NO6/c1-2-6(3-12)5-17-11-10(16)9(15)8(14)7(4-13)18-11/h2,7-11,13-16H,4-5H2,1H3/b6-2-/t7-,8-,9+,10-,11-/m1/s1 |
| SMILES |
OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OC/C(C#N)=CC)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Grossulariaceae | Ribes uva-crispa  | Ref. |
|
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