| Name |
Cordeauxiaquinone |
| Formula |
C14H12O7 |
| Mw |
292.05830274 |
| CAS RN |
1228-77-9 |
| C_ID |
C00054878
|
| InChIKey |
HHMBLIVHBTZFJR-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C14H12O7/c1-4-6(5(2)15)10(17)8-7(9(4)16)12(19)14(21-3)13(20)11(8)18/h16,18,20H,1-3H3 |
| SMILES |
COC1=C(O)C(O)=C2C(=O)C(C(C)=O)=C(C)C(O)=C2C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Cordeauxia edulis  | Ref. |
|
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