| Name |
Robustaquinone F |
| Formula |
C15H10O7 |
| Mw |
302.04265268 |
| CAS RN |
231290-69-0 |
| C_ID |
C00040164
, 
|
| InChIKey |
ZAFTVWGDFRXJAF-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C15H10O7/c1-22-15-8(18)4-5-9(14(15)21)13(20)11-7(17)3-2-6(16)10(11)12(5)19/h2-4,16-18,21H,1H3 |
| SMILES |
COc1c(O)cc2c(c1O)C(=O)c1c(O)ccc(O)c1C2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rubiaceae | Cinchona robusta | Ref. |
|
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