| Name |
Robustaquinone D |
| Formula |
C16H12O5 |
| Mw |
284.06847349 |
| CAS RN |
99520-76-0 |
| C_ID |
C00040162
, 
|
| InChIKey |
BVNMMZKNCPOEFW-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C16H12O5/c1-7-3-4-8-13(14(7)18)16(20)9-5-11(17)12(21-2)6-10(9)15(8)19/h3-6,17-18H,1-2H3 |
| SMILES |
COc1cc2c(cc1O)C(=O)c1c(ccc(C)c1O)C2=O |
| 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 |
|---|
|
