| 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 |
COc1c2c(c3c(c1OC)C(=O)c1c(O)c(C)cc(O)c1C3=O)OCO2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rubiaceae | Cinchona robusta | Ref. |
|
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