6-GINGESULFONIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6x10RZ3FKh0 |
|---|---|
| InChI | InChI=1S/C17H26O6S/c1-3-4-5-6-15(24(20,21)22)12-14(18)9-7-13-8-10-16(19)17(11-13)23-2/h8,10-11,15,19H,3-7,9,12H2,1-2H3,(H,20,21,22) |
| InChIKey | UGTSZVWDFDIWIG-UHFFFAOYSA-N |
| Mol Weight | 358.45 g/mol |
| Molecular Formula | C17H26O6S |
| Exact Mass | 358.14501 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-GINGESULFONIC-ACID
5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-7-(3,4-DIHYDROXYPHENYL)-HEPTAN-3-ONE
5-ETHOXYL-7-(4-HYDROXY-3-METHOXY-PHENYL)-1-PHENYL-3-HEPTANONE
2',4-dihydroxy-3-methoxydihydrochalcone
5-hydroxy-1-(3,4-methylenedioxyphenyl)dodecan-3-one
meso-3,5-Diacetoxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane
(3S,5S)-3,5-DIACETOXY-1,7-BIS-(4-HYDROXY-3-METHOXYPHENYL)-HEPTANE
(3R,5S)-3-ACETOXY-5-HYDROXY-1,7-BIS-(4-HYDROXY-3-METHOXYPHENYL)-HEPTANE
RHOIPTELOL-C
4-Octen-3-one, 1-[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Pharmacognostic studies on ginger and related drugs—part 1: five sulfonated compounds from Zingiberis rhizome (Shokyo) | Phytochemistry | 2003 |
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.