| Name |
(2E)-3,7-Dimethyl-2,6-octadien-1-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate |
| Formula |
C20H26O4 |
| Mw |
330.18310932 |
| CAS RN |
1206615-69-1 |
| C_ID |
C00059422
|
| InChIKey |
KSRDJVKWHDQVBQ-TWGDSDBMSA-N |
| InChICode |
InChI=1S/C20H26O4/c1-15(2)6-5-7-16(3)12-13-24-20(22)11-9-17-8-10-18(21)19(14-17)23-4/h6,8-12,14,21H,5,7,13H2,1-4H3/b11-9+,16-12+ |
| SMILES |
COc1cc(C=CC(=O)OCC=C(C)CCC=C(C)C)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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