6-shogaol
Compound with spectra: 1 NMR, and 2 MS (GC)
| SpectraBase Compound ID | EDRfgThkdXd |
|---|---|
| InChI | InChI=1S/C17H24O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h7-8,10,12-13,19H,3-6,9,11H2,1-2H3/b8-7+ |
| InChIKey | OQWKEEOHDMUXEO-BQYQJAHWSA-N |
| Mol Weight | 276.38 g/mol |
| Molecular Formula | C17H24O3 |
| Exact Mass | 276.172545 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | JC-360-182-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- Shogaol
- (E)-1-(3-methoxy-4-oxidanyl-phenyl)dec-4-en-3-one
- 1-(4-Hydroxy-3-methoxyphenyl)dec-4-en-3-one
- 1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one
6-PARADOL
1-(4-HYDROXY-3-METHOXYPHENYL)-4,4-DIMETHYL-3-PENTANONE
DIHYDROFERULIC_ACID_ETHYLESTER
DIHYDROFERULIC_ACID_PROPYLESTER
DIHYDROFERULIC_ACID_DECYLESTER
JBIR-94
5-DEHYDROXY-HEXAHYDRO-DEMETHOXY-CURCUMIN-B;1-(4'-HYDROXYPHENYL)-7-(3''-METHOXY-4''-HYDROXYPHENYL)-3-HEPTANONE
1-(4'-HYDROXY-3'-METHOXYPHENYL)-4-DECEN-3-OL
DEHYDROHIRSUTANONOL
| Title | Journal or Book | Year |
|---|---|---|
| Metabolism of [6]-Shogaol in Mice and in Cancer Cells | Drug Metabolism and Disposition | 2012 |
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.