204510-86-1

Upstream product

• 35899-89-9 1-amido-1-deoxygalactopyranose 
• 1125-88-8 benzaldehyde dimethyl acetal 
• 13992-26-2 (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate 
• 4163-60-4 β-D-galactose peracetate 

Downstream Products

• 204510-88-3 (2S,4aR,6R,7R,8S,8aS)-6-Azido-7,8-bis-benzyloxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine 
• 566199-63-1 C₂₇H₂₃N₃O₇ 
• 792920-14-0 (S)-4,6-O-benzylidene-3-O-(N-benzoylcarbamoyl)-galactopyranosyl azide 
• 792920-16-2 (R)-4,6-O-benzylidene-talopyranosyl azide 
• 792920-15-1 (S)-4,6-O-benzylidene-3-O-(N-benzoylcarbamoyl)-2-O-trifluoromethanesulfonate-galactopyranosyl azide 
• 204510-90-7 2,3,6-tri-O-benzyl-β-D-galactopyranosyl azide 
• 566199-65-3 Benzoic acid (2R,3S,4S,5R,6R)-6-azido-4,5-bis-benzyloxy-3-hydroxy-tetrahydro-pyran-2-ylmethyl ester 
• 566199-64-2 C₂₇H₂₅N₃O₇ 
• 73108-20-0 C₂₇H₂₃N₃O₈ 
• 566199-71-1 C₅₅H₅₉N₃O₁₀ 
• 566199-62-0 (2R,3R,4R,5S,6R)-2-((2R,3S,4S,5R,6R)-6-Azido-4,5-bis-benzyloxy-2-benzyloxymethyl-tetrahydro-pyran-3-yloxy)-4,5-bis-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-3-ol 
• 566199-70-0 C₆₂H₆₅N₃O₁₁ 
• 566199-68-6 C₆₂H₆₁N₃O₁₃ 

Relevant academic research and scientific papers

Reverse-CD mimics with flexible linkages offer adaptable cavity sizes for guest encapsulation

Reverse-CD mimics with adaptable cavity sizes have been synthesized. The adaptability has been demonstrated through single crystal structure determination and guest binding studies.

Supramolecular design of a bicomponent topochemical reaction between two non-identical molecules

We report the first design of a topochemical reaction between two non-identical reactants using a supramolecular chemistry approach. A coassembly of two sugar-based organogelators with complementary reacting motifs, viz. azides and alkynes, undergoes topochemical Huisgen reaction between them. The Royal Society of Chemistry 2013.

Hydrogen-bonding cooperativity: Using an intramolecular hydrogen bond to design a carbohydrate derivative with a cooperative hydrogen-bond donor centre

Neighbouring groups can be strategically located to polarise HO...OH intramolecular hydrogen bonds in an intended direction. A group with a unique hydrogen-bond donor or acceptor character, located at hydrogen-bonding distance to a particular OH group, ha

A galabiose-based two-dimensional scaffold for the synthesis of inhibitors targeting Pk- and P-antigen binding proteins

A disaccharide scaffold based on galabiose (Galα1-4Gal) was synthesized. Four different acceptors were evaluated in the α-galactosylation and a relationship between the nucleophilicity, yield, and α/β-selectivity was found. The scaffold contains two ortho