| Name |
Zanthobisquinolone |
| Formula |
C21H18N2O4 |
| Mw |
362.12665708 |
| CAS RN |
57147-67-8 |
| C_ID |
C00052437
|
| InChIKey |
JCLGYGPWVWEPSU-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C21H18N2O4/c1-22-16-9-5-3-7-12(16)18(24)14(20(22)26)11-15-19(25)13-8-4-6-10-17(13)23(2)21(15)27/h3-10,24-25H,11H2,1-2H3 |
| SMILES |
CN1C2=CC=CC=C2C(O)=C(CC3=C(O)C4=CC=CC=C4N(C)C3=O)C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Zanthoxylum simulans | Ref. |
|
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