| Name |
1'-Acetoxychavicol. |
| Formula |
C11H12O3 |
| Mw |
192.07864425 |
| CAS RN |
151986-17-3 |
| C_ID |
C00054973
|
| InChIKey |
QAAFLOFQTVUTMN-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C11H12O3/c1-3-11(14-8(2)12)9-4-6-10(13)7-5-9/h3-7,11,13H,1H2,2H3 |
| SMILES |
C=CC(OC(C)=O)c1ccc(O)cc1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Acoraceae | Acorus calamus  | Ref. |
|
|
zoom in
| Organism | Acorus calamus | | Reference | Mitsui, S. et al., Chem. Pharm. Bull., 1976, 24, 2377-2382 (isol, synth, activity) |
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