110316-57-9

Upstream product

• 54423-54-0 2,3,4,6-Tetra-O-benzyl 1-O-p-nitrobenzoyl D-glucopyranoside 
• 110316-55-7 (2R,3R,4R,5S,6R)-3,4,5-Tris-benzyloxy-2-benzyloxymethyl-6-((Z)-2-iodo-vinyl)-tetrahydro-pyran 
• 110316-56-8 (2S,3R,4S)-2,3,4-tris(benzyloxy)-5-{[tert-butyl(dimethyl)silyl]oxy}pentanal 

Downstream Products

• 110316-58-0 (3R,4R,5R,6S)-4,5,6-Tris-benzyloxy-7-(tert-butyl-dimethyl-silanyloxy)-1-((2R,3S,4R,5R,6R)-3,4,5-tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-yl)-heptan-3-ol 
• 110316-59-1 C₆₈H₈₀⁽²⁾H₂O₁₀Si 
• 139195-40-7 C₆₃H₆₆⁽²⁾H₂O₁₀ 
• 139195-38-3 C₆₃H₆₈O₁₀ 
• 139195-37-2 C₆₇H₇₄⁽²⁾H₂O₁₁ 
• 139195-36-1 (2S,3R,4R,5R)-2,3,4-Tris-benzyloxy-5-(tetrahydro-pyran-2-yloxy)-7-((2R,3S,4R,5R,6R)-3,4,5-tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-yl)-heptan-1-ol 

Relevant academic research and scientific papers

Preferred Conformation of C-Glycosides. 2. Preferred Conformation of Carbon Analogues of Isomaltose and Gentiobiose

The preferred conformation of the methyl C-glycosides 1 and 2, carbon, analogues of methyl isomaltoside and methyl gentiobioside, was shown to be 1A and 2A, respectively, by 1H NMR spectroscopy.