| Name |
Acalyphin |
| Formula |
C14H20N2O9 |
| Mw |
360.11688025 |
| CAS RN |
81861-72-5 |
| C_ID |
C00001436
, 
|
| InChIKey |
QZRKNNXRNBTODR-JGOXSDGCNA-N |
| InChICode |
InChI=1S/C14H20N2O9/c1-16-8(18)3-7(23-2)14(5-15,13(16)22)25-12-11(21)10(20)9(19)6(4-17)24-12/h3,6,9-13,17,19-22H,4H2,1-2H3/t6-,9+,10-,11+,12-,13-,14-/m0/s1 |
| SMILES |
COC1=CC(=O)N(C)C(O)C1(C#N)O[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Euphorbiaceae | Acalypha indica  | Ref. |
|
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