4-METHYLUMBELLIFERYL-2-DEOXY-2-THIOACETAMIDO-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6G4JjnTrUya |
|---|---|
| InChI | InChI=1S/C18H21NO7S/c1-8-5-14(21)25-12-6-10(3-4-11(8)12)24-18-15(19-9(2)27)17(23)16(22)13(7-20)26-18/h3-6,13,15-18,20,22-23H,7H2,1-2H3,(H,19,27)/t13-,15-,16-,17-,18-/m1/s1 |
| InChIKey | ZDAVWYMHGAWTAW-JVNHZCFISA-N |
| Mol Weight | 395.43 g/mol |
| Molecular Formula | C18H21NO7S |
| Exact Mass | 395.103873 g/mol |
| Enantiomer InChIKey | ZDAVWYMHGAWTAW-HILJTLORSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4-Methylumbelliferyl-2-acetamido-2-deoxy-β-D-glucopyranoside
4-Methylumbelliferyl-2-acetamido-2-deoxy-beta-D-galactopyranoside
METHYL (4-METHYLUMBELLIFERYL-ALPHA-L-IDOPYRANOSIDE)URONATE
PHELLODENSIN_E
3-(4-Methoxyphenyl)-4-oxo-4H-chromen-7-yl .beta.-D-glucopyranoside
3-((E)-3-oxo-3-(p-tolyl)prop-1-en-1-yl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
1-(4-Methylcoumarinyl-7-oxyacetyl)-3-methyl-4-(2-carboxyphenyl)hydrazono-2-pyrazolin-5-one
3-((E)-3-oxo-3-phenylprop-1-en-1-yl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
PARA-NITROPHENYL 2-ACETAMIDO-4,6-DI-O-BENZOYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Isoflavone-7-O-beta-D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| NAG-thiazoline, An N-Acetyl-β-hexosaminidase Inhibitor That Implicates Acetamido Participation | Journal of the American Chemical Society | 1996 |
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.