428499-72-3

Upstream product

• 2186-92-7 p-Anisaldehyde dimethyl acetal 
• 827611-23-4 Acetic acid (2R,3R,4R,5S,6R)-2-allyloxy-3-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-6-(1-hydroxy-ethyl)-5-(tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-4-yl ester 
• 791790-10-8 allyl 3-O-acetyl-2-deoxy-4,6-O-(p-methoxybenzylidene)-2-phthalimido-β-D-glucopyranoside 
• 165553-70-8 2-[(4aR,6R,7R,8R,8aS)-6-Allyloxy-8-hydroxy-2-(4-methoxy-phenyl)-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl]-isoindole-1,3-dione 
• 827611-25-6 Acetic acid (2S,3S,4R,5R,6R)-2-acetyl-6-allyloxy-5-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-3-(tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-4-yl ester 
• 428499-79-0 allyl 3-O-acetyl-6-O-(tert-butyldimethylsilyl)-2-deoxy-2-phthalimido-β-D-glucopyranoside 
• 428499-62-1 Acetic acid (2R,3R,4R,5S,6R)-2-allyloxy-3-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-6-hydroxymethyl-5-(tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-4-yl ester 
• 428499-66-5 allyl (6R)-3-O-acetyl-2-deoxy-6-C-methyl-2-phthalimido-β-D-glucopyranoside 
• 114853-29-1 allyl 2-deoxy-2-phthalimido-β-D-glucopyranoside 
• 72333-26-7 allyl 3,4,6-tri-O-acetyl-2-deoxy-2-N-phthalimido-β-D-glucopyranoside 

Downstream Products

• 428499-75-6 allyl (6R)-3-O-acetyl-2-deoxy-4-O-(2-deoxy-2-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-6-O-(p-methoxybenzyl)-6-C-methyl-2-phthalimido-β-D-glucopyranoside 

Relevant academic research and scientific papers

Synthesis and conformational analysis of 6-C-methyl-substituted 2-acetamido-2-deoxy-β-D-glucopyranosyl mono- and disaccharides

(Chemical Equation Presented). Several 6-C-substituted 2-acetamido-2-deoxy- β-D-glucopyranosides (β-D-GlcNAc monosaccharides 1a-3a and 1,4-linked disaccharides 1b-3b) were studied by solution NMR spectroscopy. Conformational analysis of the (6S)- and (6R)

Evaluation of steric effects on the exocyclic conformations of 6-C-methyl-substituted 2-acetamido-2-deoxy-β-D-glucopyranosides

Introduction of a stereodefined methyl group at the C-6 position of N-acetylglucosamine mono- and disaccharides creates a strong and predictable orientational bias on the geminal C-6 hydroxyl in solution, as determined by 1H-1H and