(4S)-4,6-DIHYDROXY-ALPHA-TETRALONE-4-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7WSWr1pC5h0 |
|---|---|
| InChI | InChI=1S/C16H20O8/c17-6-12-13(20)14(21)15(22)16(24-12)23-11-4-3-10(19)8-2-1-7(18)5-9(8)11/h1-2,5,11-18,20-22H,3-4,6H2/t11-,12-,13-,14+,15-,16-/m0/s1 |
| InChIKey | JIUJVEDQFZYETQ-CMXYNOPPSA-N |
| Mol Weight | 340.33 g/mol |
| Molecular Formula | C16H20O8 |
| Exact Mass | 340.115818 g/mol |
| Enantiomer InChIKey | JIUJVEDQFZYETQ-YTQIUSBHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-HYDROXY-6-METHYL-ALPHA-TETRALONE-4-O-BETA-D-GLUCOPYRANOSIDE
(4S)-4,5-DIHYDROXY-ALPHA-TETRALONE-4-O-BETA-D-GLUCOPYRANOSIDE
TETRA-O-METHYLISOCURCULIGINE
TETRAMETHYL-CURCULIGINE
TETRAMETHYL-ISOCURCULIGINE
TETRA-O-METHYLCURCULIGINE
PINOCEMBRIN-GLYCOSIDE
(+)-(1R,2S)-1-O-BUTYL-NYASICOSIDE
(-)-(1S,2S)-1-O-BUTYL-NYASICOSIDE
SCORZODIHYDROSTILBENE_C
| Title | Journal or Book | Year |
|---|---|---|
| Studies on Cytotoxic Activity against HepG-2 Cells of Naphthoquinones from Green Walnut Husks of Juglans mandshurica Maxim | Molecules | 2015 |
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.