| Name |
(3R,5S)-1-(3,4-Dimethoxyphenyl)-3,5-octanediol, diacetate |
| Formula |
C20H30O6 |
| Mw |
366.20423869 |
| CAS RN |
863780-89-6 |
| C_ID |
C00063211
|
| InChIKey |
RZUBQNIFCCXJPU-ZWKOTPCHSA-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/t17-,18+/m0/s1 |
| 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. |
|
|
zoom in
| Organism | Zingiber officinale |
|---|
| Reference | https://doi.org/10.1002/rcm.2140 |
|---|
|
