| Name |
3'-Methoxy-[6]-Gingerdiol 3,5-diacetate |
| Formula |
C22H34O6 |
| Mw |
394.23553882 |
| CAS RN |
863780-90-9 |
| C_ID |
C00063212
|
| InChIKey |
QCJKXQWAFFZFLJ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C22H34O6/c1-6-7-8-9-19(27-16(2)23)15-20(28-17(3)24)12-10-18-11-13-21(25-4)22(14-18)26-5/h11,13-14,19-20H,6-10,12,15H2,1-5H3 |
| SMILES |
CCCCCC(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
https://doi.org/10.1016/j.fct.2008.07.017
https://doi.org/10.1016/j.phytochem.2004.06.008
https://doi.org/10.1021/acs.jafc.8b03600 |
|---|
|
