| Name |
Prineoparaquinone |
| Formula |
C20H22O5 |
| Mw |
342.14672381 |
| CAS RN |
252988-16-2 |
| C_ID |
C00046863
, 
|
| InChIKey |
HCMMKFNRHBDGCW-CMDGGOBGSA-N |
| InChICode |
InChI=1S/C20H22O5/c1-10(2)14-17(22)12-7-6-11(3)15(16(12)19(24)18(14)23)13(21)8-9-20(4,5)25/h6-10,23,25H,1-5H3/b9-8+ |
| SMILES |
Cc1ccc2c(c1C(=O)/C=C/C(C)(C)O)C(=O)C(O)=C(C(C)C)C2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Salvia prionitis  | Ref. |
|
|
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