110316-55-7

Basic information

• Product Name: (2R,3R,4R,5S,6R)-3,4,5-Tris-benzyloxy-2-benzyloxymethyl-6-((Z)-2-iodo-vinyl)-tetrahydro-pyran
• Synonyms: (2R,3R,4R,5S,6R)-3,4,5-Tris-benzyloxy-2-benzyloxymethyl-6-((Z)-2-iodo-vinyl)-tetrahydro-pyran
• CAS NO: 110316-55-7
• Molecular Weight: 676.591
• Mol File: 110316-55-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (2R,3R,4R,5S,6R)-3,4,5-Tris-benzyloxy-2-benzyloxymethyl-6-((Z)-2-iodo-vinyl)-tetrahydro-pyran(CAS DataBase Reference)
• NIST Chemistry Reference: (2R,3R,4R,5S,6R)-3,4,5-Tris-benzyloxy-2-benzyloxymethyl-6-((Z)-2-iodo-vinyl)-tetrahydro-pyran(110316-55-7)
• EPA Substance Registry System: (2R,3R,4R,5S,6R)-3,4,5-Tris-benzyloxy-2-benzyloxymethyl-6-((Z)-2-iodo-vinyl)-tetrahydro-pyran(110316-55-7)

Safety Data

• Hazardous Substances Data: 110316-55-7(Hazardous Substances Data)

Upstream product

• 79258-16-5 2,6-anhydro-1,3,4,5-tetra-O-benzyl-D-glycero-L-gulo-heptitol 
• 113019-43-5 2,6-Anhydro-3,4,5,7-tetra-O-benzyl-aldehydo-D-glycero-D-ido-heptopyranose 
• 139195-27-0 (2R,3R,4R,5S,6R)-3,4,5-Tris-benzyloxy-2-benzyloxymethyl-6-(2,2-dibromo-vinyl)-tetrahydro-pyran 
• 139195-28-1 (2R,3R,4R,5S,6R)-3,4,5-tribenzyloxy-2-(benzyloxymethyl)-6-ethynyltetrahydropyran 
• 139195-57-6 2-iodoethenyl-2,3,4,6-tetra-O-benzyl-α-D-glucopyranoside 
• 13361-64-3 trimethyl(propargyl)silane 
• 54423-54-0 2,3,4,6-Tetra-O-benzyl 1-O-p-nitrobenzoyl D-glucopyranoside 

Downstream Products

• 139195-33-8 (Z)-(3R,4R,5R,6S)-4,5,6-Tris-benzyloxy-7-(tert-butyl-diphenyl-silanyloxy)-1-((2R,3S,4R,5R,6R)-3,4,5-tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-yl)-hept-1-en-3-ol 
• 139195-33-8 (Z)-(3S,4R,5R,6S)-4,5,6-Tris-benzyloxy-7-(tert-butyl-diphenyl-silanyloxy)-1-((2R,3S,4R,5R,6R)-3,4,5-tris-benzyloxy-6-benzyloxymethyl-tetrahydro-pyran-2-yl)-hept-1-en-3-ol 
• 110316-57-9 (Z)-(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)-hept-1-en-3-ol 
• 110316-59-1 C₆₈H₈₀⁽²⁾H₂O₁₀Si 
• 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 
• 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 articles and documents

Preferred Conformation of C-Glycosides. 7. Preferred Conformation of Carbon Analogues of Isomaltose and Gentiobiose

The preferred solution conformation of the 1,6-linked C-disaccharides 3 and 4, carbon analogues of methyl isomaltoside and methyl gentiobioside, was shown to be 3-A and 4-A, respectively, by 1H NMR spectroscopy.