N-METYHL-D-GALACTOPYRANOSLAMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DtasJGOeRo5 |
|---|---|
| InChI | InChI=1S/2C7H15NO5/c2*1-8-7-6(12)5(11)4(10)3(2-9)13-7/h2*3-12H,2H2,1H3/t3-,4+,5+,6-,7+;3-,4+,5+,6-,7-/m00/s1 |
| InChIKey | RSTOEMYQMHAMBO-GMMHXOMMSA-N |
| Mol Weight | 386.4 g/mol |
| Molecular Formula | C14H30N2O10 |
| Exact Mass | 386.190045 g/mol |
| Enantiomer InChIKey | RSTOEMYQMHAMBO-WWJCCTGLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
D-Glucopyranosylamine, N-hydroxy-
1-THIO-beta-D-GLUCOPYRANOSE, 1-SODIUM SALT
METHYL-1-(18)-O-ALPHA-D-GLUCOPYRANOSIDE
1-Ethyl.alpha.-D-mannopyranoside
ETHYL-BETA-D-GLUCOPYRANOSIDE
ETHYL-ALPHA-D-MANNOPYRANOSIDE
(2R,3R,4S,5S,6R)-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol
1-THIO-BETA-D-GLUCOPYRANOSIDE
6-Azido-6-deoxy-A-D-glucose
Methyl-6-O-methyl.alpha.-D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Development of Carbohydrate-Based Scaffolds for Restricted Presentation of Recognition Groups. Extension to Divalent Ligands and Implications for the Structure of Dimerized Receptors | The Journal of Organic Chemistry | 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.