| Name |
3,7,11,15-Tetramethyl-1,3,6,10,14-hexadecapentaene |
| Formula |
C20H32 |
| Mw |
272.25040102 |
| CAS RN |
110249-03-1 |
| C_ID |
C00059166
|
| InChIKey |
KFHRKQVLZRJWNB-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C20H32/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h7,11-12,14-15H,1,8-10,13,16H2,2-6H3 |
| SMILES |
C=CC(C)=CCC=C(C)CCC=C(C)CCC=C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
|
zoom in
| Organism | Zingiber officinale |
|---|
| Reference | https://doi.org/10.1021/jf040102z |
|---|
|
