| Name |
1-(3,4-Dimethoxyphenyl)-3,5-octanediol, 5-acetate |
| Formula |
C18H28O5 |
| Mw |
324.193674 |
| CAS RN |
748159-38-8 |
| C_ID |
C00062887
|
| InChIKey |
CSXVFKLRXPLPEK-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C18H28O5/c1-5-6-16(23-13(2)19)12-15(20)9-7-14-8-10-17(21-3)18(11-14)22-4/h8,10-11,15-16,20H,5-7,9,12H2,1-4H3 |
| SMILES |
CCCC(CC(O)CCc1ccc(OC)c(OC)c1)OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Zingiber officinale  | Ref. |
|
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