| Name |
Robustaquinone A |
| Formula |
C17H14O7 |
| Mw |
330.0739528 |
| CAS RN |
231290-65-6 |
| C_ID |
C00040159
, 
|
| InChIKey |
BHXGNEJDWATDFR-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H14O7/c1-6-4-8(18)11-12(13(6)19)16(22)10-7(14(11)20)5-9(23-2)15(21)17(10)24-3/h4-5,18-19,21H,1-3H3 |
| SMILES |
c12c(C(=O)c3c(C1=O)c(c(cc3O)C)O)cc(c(c2OC)O)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 |
|---|
|
