| Name |
7-Methoxy-8-(2-acetoxy-3-methyl-1-oxobut-2-enyl) coumarin |
| Formula |
C17H16O6 |
| Mw |
316.09468824 |
| CAS RN |
119968-16-0 |
| C_ID |
C00019971
, 
|
| InChIKey |
MDZMLCBVLYJYDB-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C17H16O6/c1-9(2)16(22-10(3)18)15(20)14-12(21-4)7-5-11-6-8-13(19)23-17(11)14/h5-8H,1-4H3 |
| SMILES |
COc1ccc2ccc(=O)oc2c1C(=O)C(OC(C)=O)=C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Phebalum ralstonii | Ref. |
|
