| Name |
5-Acetoxy-[6]-gingerdiol |
| Formula |
C19H30O5 |
| Mw |
338.20932407 |
| CAS RN |
748159-36-6 |
| C_ID |
C00062885
|
| InChIKey |
SLEAGHNVFZTGGH-DLBZAZTESA-N |
| InChICode |
InChI=1S/C19H30O5/c1-4-5-6-7-17(24-14(2)20)13-16(21)10-8-15-9-11-18(22)19(12-15)23-3/h9,11-12,16-17,21-22H,4-8,10,13H2,1-3H3/t16-,17+/m0/s1 |
| SMILES |
CCCCCC(CC(O)CCc1ccc(O)c(OC)c1)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/10.1007/s00217-018-3188-z
https://doi.org/10.1016/j.chroma.2011.06.088
https://doi.org/10.1016/j.phytochem.2004.06.008
https://doi.org/10.4268/cjcmm20112417 |
|---|
|
