| Name |
Cinchoninone |
| Formula |
C19H20N2O |
| Mw |
292.15756328 |
| CAS RN |
|
| C_ID |
C00051785
|
| InChIKey |
|
| InChICode |
InChI=1S/C19H20N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18H,1,8,10-12H2/t13-,14?,18+/m0/s1 |
| SMILES |
C=C[C@H]1CN2CCC1C[C@@H]2C(=O)c1ccnc2ccccc12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rubiaceae | Cinchona ledgeriana | Ref. |
| Plantae | Rubiaceae | Cinchona officinalis  | Ref. |
| Plantae | Rubiaceae | Cinchona robusta | Ref. |
|
|
zoom in
| Organism | Cinchona robusta |
|---|
| Reference | E.Sarah et al.,Nat.Prod.Rep.,23,(2006),532-547 |
|---|
|
