| Name |
Robustaquinone B |
| Formula |
C17H14O5 |
| Mw |
298.08412356 |
| CAS RN |
231290-66-7 |
| C_ID |
C00040160
, 
|
| InChIKey |
NKFKBTKBVWFUEN-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H14O5/c1-8-4-5-9-14(15(8)18)17(20)11-7-13(22-3)12(21-2)6-10(11)16(9)19/h4-7,18H,1-3H3 |
| SMILES |
c12c(C(=O)c3c(C1=O)c(c(cc3)C)O)cc(c(c2)OC)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rubiaceae | Cinchona robusta | Ref. |
|
|
zoom in
| Organism | Cinchona robusta |
|---|
| Reference | Schripsema,Phytochem.,51,(1999),55 |
|---|
|
