(3R,5S)-DIHYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-7-(3,4-DIHYDROXYPHENYL)-HEPTANE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1D9NRgcIBi5 |
|---|---|
| InChI | InChI=1S/C20H26O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)12-15(21)6-2-13-4-8-17(23)19(25)10-13/h4-5,8-11,15-16,21-25H,2-3,6-7,12H2,1H3/t15-,16-/m1/s1 |
| InChIKey | RIDWNCYOYKOUAC-HZPDHXFCSA-N |
| Mol Weight | 362.42 g/mol |
| Molecular Formula | C20H26O6 |
| Exact Mass | 362.172939 g/mol |
| Enantiomer InChIKey | RIDWNCYOYKOUAC-HOTGVXAUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- (3R,5R)-3,5-DIHYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-7-(3,4-DIHYDROXYPHENYL)-HEPTANE
CIZQVYKXPNEUDB-ROUUACIJSA-N
3-hydroxy-1-(4-hydroxy-3- methoxyphenyl)dodecan-5-one
6-GINGEROL
(+)-(R)-[6]-GINGEROL;5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-DECAN-3-ONE
Gingerol
5,12-dihydroxy-1,16-bis(4-hydroxy-3-methoxyphenyl)-hexadecane-3,14-dione
5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
(+)-(S)-[10]-GINGEROL
8-GINGEROL
| Title | Journal or Book | Year |
|---|---|---|
| New Diarylheptanoids and Diarylheptanoid Glucosides from the Rhizomes of Tacca chantrieri and Their Cytotoxic Activity | Journal of Natural Products | 2002 |
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.