| Name |
[6]-Gingerdiol 3,5-diacetate |
| Formula |
C21H32O6 |
| Mw |
380.21988875 |
| CAS RN |
143615-75-2 |
| C_ID |
C00059938
|
| InChIKey |
PXBFKEHWQRAQQD-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C21H32O6/c1-5-6-7-8-18(26-15(2)22)14-19(27-16(3)23)11-9-17-10-12-20(24)21(13-17)25-4/h10,12-13,18-19,24H,5-9,11,14H2,1-4H3/t18-,19+/m0/s1 |
| SMILES |
CCCCCC(CC(CCc1ccc(O)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/10.1007/s00217-018-3188-z
https://doi.org/10.1016/j.fct.2008.07.017
https://doi.org/10.1016/j.phytochem.2004.03.007
https://doi.org/10.1021/acs.jafc.8b03600 |
|---|
|
