| Name |
Murrayaquinone B |
| Formula |
C19H19NO3 |
| Mw |
309.13649348 |
| CAS RN |
86695-16-1 |
| C_ID |
C00024738
, 
|
| InChIKey |
OGAOEVNTXBSKER-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C19H19NO3/c1-10(2)5-6-12-15(23-4)8-7-13-16-18(20-17(12)13)14(21)9-11(3)19(16)22/h5,7-9,20H,6H2,1-4H3 |
| SMILES |
COc1ccc2c3c([nH]c2c1CC=C(C)C)C(=O)C=C(C)C3=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Murraya euchrestifolia | Ref. |
|
|
zoom in
| Organism | Murraya euchrestifolia |
|---|
| Reference | Furukawa,Chem.Pharm.Bull.,33,(1983),4132 |
|---|
|
