| Name |
Murrayacoumarin B
(+)-Murrayacoumarin B |
| Formula |
C19H18O7 |
| Mw |
358.10525293 |
| CAS RN |
850032-78-9 |
| C_ID |
C00035182
, 
|
| InChIKey |
RYBFLVMGRQCAQI-YVNXQTBYNA-N |
| InChICode |
InChI=1S/C19H18O7/c1-10-7-12(24-18(10)22)8-19(2)14(26-19)9-23-13-5-3-11-4-6-15(20)25-17(11)16(13)21/h3-6,12,14,21H,1,7-9H2,2H3/t12-,14-,19-/m0/s1 |
| SMILES |
c1(ccc2c(c1O)oc(=O)cc2)OC[C@H]1[C@](C[C@@H]2CC(=C)C(=O)O2)(O1)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Murraya siamensis | Ref. |
|
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