METHYL-6-GINGEROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IZMBShP6Ztn |
|---|---|
| InChI | InChI=1S/C18H28O4/c1-4-5-6-7-15(19)13-16(20)10-8-14-9-11-17(21-2)18(12-14)22-3/h9,11-12,15,19H,4-8,10,13H2,1-3H3/t15-/m1/s1 |
| InChIKey | CTGAPJBPSCUFRO-OAHLLOKOSA-N |
| Mol Weight | 308.42 g/mol |
| Molecular Formula | C18H28O4 |
| Exact Mass | 308.198759 g/mol |
| Enantiomer InChIKey | CTGAPJBPSCUFRO-HNNXBMFYSA-N |
| Racemate InChIKey | CTGAPJBPSCUFRO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-(3,4-Dimethoxyphenyl)-1-phenyl-1-propanone
5-METHOXY-1-(4'-HYDROXY-3'-METHOXYPHENYL)-DECAN-3-ONE
HEXAHYDRO-DEMETHOXY-CURCUMIN-A
3-(3,4-dimethoxyphenyl)-1-(pyrrolidin-1-yl)propan-1-one
3-(3,4-DIMETHOXYPHENYL)-PROPANOYLPYRROLE
HEXAHYDROCURCUMIN
1-(3,4-dimethoxyphenyl)decane-3,5-diol
(3S,5S)-1-(3,4-dimethoxyphenyl)decane-3,5-diol
5-METHYLTHIO-1-(4'-HYDROXY-3'-METHOXYPHENYL)-4-DECAN-3-ONE
9-(3,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)-1-nonanone
| Title | Journal or Book | Year |
|---|---|---|
| Putative Mycobacterial Efflux Inhibitors from the Seeds of Aframomum melegueta | Journal of Natural Products | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.