| Name |
Robustaquinone G |
| Formula |
C18H14O8 |
| Mw |
358.06886743 |
| CAS RN |
231290-70-3 |
| C_ID |
C00040165
, 
|
| InChIKey |
JKXHMVHBYLVNJU-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C18H14O8/c1-6-4-7(19)8-9(12(6)20)14(22)10-11(13(8)21)16-18(26-5-25-16)17(24-3)15(10)23-2/h4,19-20H,5H2,1-3H3 |
| SMILES |
c12c(C(=O)c3c(C1=O)c(c(cc3O)C)O)c1c(c(c2OC)OC)OCO1 |
| 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 |
|---|
|
