| Name |
(R*,S*)-(-)-8-[2-(Acetyloxy)-1-hydroxy-3-methyl-3-butenyl]-7-methoxy-2H-1-benzopyran-2-one |
| Formula |
C17H18O6 |
| Mw |
318.11033831 |
| CAS RN |
112667-49-9 |
| C_ID |
C00059238
|
| InChIKey |
VONHPDPSQNJJTD-REIYMHPCNA-N |
| InChICode |
InChI=1/C17H18O6/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/h5-8,15-16,20H,1H2,2-4H3/t15-,16+/s2 |
| SMILES |
C=C(C)C(OC(C)=O)C(O)c1c(OC)ccc2ccc(=O)oc12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rutaceae | Murraya paniculata  | Ref. |
|
|
zoom in
| Organism | Murraya paniculata |
|---|
| Reference | https://doi.org/10.1248/cpb.35.4277
https://doi.org/10.1248/cpb.37.358 |
|---|
|
