| Name |
Murrayacoumarin A |
| Formula |
C19H24O6 |
| Mw |
348.1572885 |
| CAS RN |
850032-77-8 |
| C_ID |
C00035181
, 
|
| InChIKey |
LMEQTAZUZFIRRZ-XYOKQWHBNA-N |
| InChICode |
InChI=1S/C19H24O6/c1-12(4-6-17(21)19(2,3)23)8-9-24-15-10-13(20)11-16-14(15)5-7-18(22)25-16/h5,7-8,10-11,17,20-21,23H,4,6,9H2,1-3H3/b12-8+/t17-/m1/s1 |
| SMILES |
C/C(=CCOc1cc(O)cc2oc(=O)ccc12)CCC(O)C(C)(C)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Murraya siamensis | Ref. |
|
|
zoom in
| Organism | Murraya siamensis |
|---|
| Reference | Ito,Phytochem.,66,(2005),567 |
|---|
|
