(+)-(S)-[10]-GINGEROL
Compound with spectra: 1 NMR
![(+)-(S)-[10]-GINGEROL](/api/compound/3ght2bClWXd.png?ph=true&h=300&w=458 "(+)-(S)-[10]-GINGEROL")
| SpectraBase Compound ID | 3ght2bClWXd |
|---|---|
| InChI | InChI=1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1 |
| InChIKey | AIULWNKTYPZYAN-SFHVURJKSA-N |
| Mol Weight | 350.5 g/mol |
| Molecular Formula | C21H34O4 |
| Exact Mass | 350.24571 g/mol |
| Enantiomer InChIKey | AIULWNKTYPZYAN-GOSISDBHSA-N |
| Racemate InChIKey | AIULWNKTYPZYAN-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-GINGEROL
(+)-(S)-[8]-GINGEROL
5,12-dihydroxy-1,16-bis(4-hydroxy-3-methoxyphenyl)-hexadecane-3,14-dione
Gingerol
(+)-(R)-[6]-GINGEROL;5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-DECAN-3-ONE
6-GINGEROL
ZO-4 [10]-Gingerdione
AO-1 7-(4"-Hydroxy-3"-methoxyphenyl)-1-phenyl-3,5-heptadione
3-hydroxy-1-(4-hydroxy-3- methoxyphenyl)dodecan-5-one
| Title | Journal or Book | Year |
|---|---|---|
| Total synthesis of natural gingerols, the three active principles of ginger | The Journal of Organic Chemistry | 1993 |