| Name |
5-O-Acetyl[6]-gingerol |
| Formula |
C19H28O5 |
| Mw |
336.193674 |
| CAS RN |
142831-05-8 |
| C_ID |
C00054328
|
| InChIKey |
DTUNXJRSMOTKGD-KRWDZBQOSA-N |
| InChICode |
InChI=1S/C19H28O5/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/h9,11-12,17,22H,4-8,10,13H2,1-3H3/t17-/m0/s1 |
| SMILES |
CCCCC[C@@H](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. |
| - | - | Zingiber | Ref. |
|
|
zoom in
| Organism | Zingiber officinale |
|---|
| Reference | Connell, D.W. et al., Aust. J. Chem., 1969, 22, 1033-1043 (isol, struct) |
|---|
|
