| Name |
1-(3,4-Dimethoxyphenyl)-3,5-octanediol, 3,5-diacetate |
| Formula |
C20H30O6 |
| Mw |
366.20423869 |
| CAS RN |
748159-40-2 |
| C_ID |
C00062889
|
| InChIKey |
RZUBQNIFCCXJPU-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C20H30O6/c1-6-7-17(25-14(2)21)13-18(26-15(3)22)10-8-16-9-11-19(23-4)20(12-16)24-5/h9,11-12,17-18H,6-8,10,13H2,1-5H3 |
| SMILES |
CCCC(CC(CCc1ccc(OC)c(OC)c1)OC(C)=O)OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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