METHYL-2,2-N,N-DIBENZYLAMINO-3-O-BENZOYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2KKcfYVEDGl |
|---|---|
| InChI | InChI=1S/C28H31NO6/c1-33-28-24(29(17-20-11-5-2-6-12-20)18-21-13-7-3-8-14-21)26(25(31)23(19-30)34-28)35-27(32)22-15-9-4-10-16-22/h2-16,23-26,28,30-31H,17-19H2,1H3/t23-,24-,25-,26-,28+/m0/s1 |
| InChIKey | UMBDOHRZAWYXRO-LFGITCQGSA-N |
| Mol Weight | 477.56 g/mol |
| Molecular Formula | C28H31NO6 |
| Exact Mass | 477.215138 g/mol |
| Enantiomer InChIKey | UMBDOHRZAWYXRO-UMGWPWBVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ALLYL-2-AZIDO-3-O-BENZOYL-2-DEOXY-6-O-(4-METHOXYBENZYL)-BETA-D-GALACTOPYRANOSIDE
ALLYL-3-O-PALMITOYL-2-DEOXY-2-PALMITAMIDO-BETA-D-GLUCOPYRANOSIDE
6-AZIDOHEXYL-2-ACETAMIDO-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
6-CHLOROHEXYL-2-ACETAMIDO-6-O-BENZYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
1-HEXYL-DERVATIVE
CYCLOHEXYL-DERIVATIVE
Methyl 3,4,6-tri-O-acetyl-2-deoxy-2-(dimethylamino)hexopyranoside
METHYL-3,4-DI-O-ACETYL-2-BENZAMIDO-2,6-DIDEOXY-6-FLUORO-ALPHA-D-GLUCOPYRANOSIDE
METHYL-3,4-DI-O-ACETYL-2-BENZAMIDO-2,6-DIDEOXY-6-FLUORO-ALPHA-D-GALACTOPYRANOSIDE
D-Glucopyranoside, methyl 2-deoxy-3,4,6-tri-O-methyl-2-[methyl(3-methyl-1-oxobutyl)amino]-
| Title | Journal or Book | Year |
|---|---|---|
| A Tuneable Method for N-Debenzylation of Benzylamino Alcohols | Organic Letters | 2005 |
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.