| Name |
7-(3,4-Dihydroxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one |
| Formula |
C20H22O5 |
| Mw |
342.14672381 |
| CAS RN |
79067-87-1 |
| C_ID |
C00063019
|
| InChIKey |
KBHVJOKVQQUHTM-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C20H22O5/c1-25-20-13-15(8-11-18(20)23)6-9-16(21)5-3-2-4-14-7-10-17(22)19(24)12-14/h3,5,7-8,10-13,22-24H,2,4,6,9H2,1H3 |
| SMILES |
COc1cc(CCC(=O)C=CCCc2ccc(O)c(O)c2)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
|
