61074-29-1

Basic information

• Product Name: 1,6-Anhydro-2,3-di-O-benzyl-β-D-galactopyranose
• Synonyms: 1,6-Anhydro-2,3-di-O-benzyl-β-D-galactopyranose
• CAS NO: 61074-29-1
• Molecular Weight: 342.392
• Mol File: 61074-29-1.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 1,6-Anhydro-2,3-di-O-benzyl-β-D-galactopyranose(CAS DataBase Reference)
• NIST Chemistry Reference: 1,6-Anhydro-2,3-di-O-benzyl-β-D-galactopyranose(61074-29-1)
• EPA Substance Registry System: 1,6-Anhydro-2,3-di-O-benzyl-β-D-galactopyranose(61074-29-1)

Safety Data

• Hazardous Substances Data: 61074-29-1(Hazardous Substances Data)

Upstream product

• 55287-63-3 1,6-anhydro-2-O-benzyl-β-D-galactopyranose 
• 100-39-0 benzyl bromide 
• 79705-93-4 1,6-Anhydro-2-O-benzyl-3,4-O-(endo-(S)-benzyliden)-β-D-galactopyranose 
• 774-48-1 (diethoxymethyl)benzene 
• 29388-46-3 methyl 2,3-di-O-benzyl-α-D-galactopyranoside 

Downstream Products

• 79705-96-7 1,6-Di-O-acetyl-4-O-(6-O-acetyl-2,3-di-O-benzyl-4-O-trichloracetyl-α-D-glucopyranosyl)-2,3-di-O-benzyl-α-D-galactopyranose 
• 79705-96-7 1,6-Di-O-acetyl-4-O-(6-O-acetyl-2,3-di-O-benzyl-4-O-trichloracetyl-α-D-glucopyranosyl)-2,3-di-O-benzyl-β-D-galactopyranose 
• 77710-81-7 1,6-Di-O-acetyl-4-O-(6-O-acetyl-2,3-di-O-benzyl-α-D-glucopyranosyl)-2,3-di-O-benzyl-α-D-galactopyranose 
• 79705-95-6 4-O-(6-O-Acetyl-2,3-di-O-benzyl-4-O-trichloracetyl-α-D-glucopyranosyl)-1,6-anhydro-2,3-di-O-benzyl-β-D-galactopyranose 
• 61074-39-3 1,6-Anhydro-2,3-di-O-benzyl-4-O-(p-nitrobenzoyl)-β-D-galactopyranose 
• 104976-44-5 1,6-Anhydro-2,3-di-O-benzyl-4-O-<(trifluormethyl)sulfonyl>-β-D-galactopyranose 
• 138709-45-2 1,6-Anhydro-2,3-di-O-benzyl-β-D-gluco-hexopyrano-4-ulose 
• 104994-64-1 1,6-Anhydro-2,3-di-O-benzyl-4-O-<1D-(1,2,4/3,5)-2,3-di-O-benzyl-5-C-<(tert-butyldiphenylsilyloxy)methyl>-1,2,3,4-tetrahydroxy-4-O-methylcyclohexyl>-β-D-glucopyranose 
• 104976-63-8 (1R,2R,3S,4R,5R)-3,4-Bis-benzyloxy-2-[(1R,4R,5S,6S)-4,5,6-tris-benzyloxy-3-(2-methoxy-ethoxymethoxymethyl)-cyclohex-2-enyloxy]-6,8-dioxa-bicyclo[3.2.1]octane 
• 104976-55-8 1,6-Anhydro-2,3-di-O-benzyl-4-O-<1D-(1,2,4,5/3)-2,3,5-tri-O-benzyl-5-C-benzyloxymethyl-1,2,3,4,5-pentahydroxy-4-O-methylcyclohexyl>-β-D-glucopyranose 
• 104976-49-0 1,6-Anhydro-2,3-di-O-benzyl-4-O-<1D-(1,2,4/3,5)-2,3-di-O-benzyl-1,2,3,4-tetrahydroxy-5-C-<(2-methoxyetoxy)methoxymethyl>-4-O-methylcyclohexyl>-β-D-glucopyranose 
• 104976-64-9 [(1R,2R,3S,4S,5R)-2,3,4-Tris-benzyloxy-5-((1R,2R,3S,4R,5R)-3,4-bis-benzyloxy-6,8-dioxa-bicyclo[3.2.1]oct-2-yloxy)-cyclohexyl]-methanol 
• 104976-62-7 1,6-Anhydro-2,3-di-O-benzyl-4-O-<1L-(1,3/2,4)-2,3,4-tri-O-benzyl-1,2,3,4-tetrahydroxy-5-C-hydroxymethyl-5-cyclohexen-1-yl>-β-D-glucopyranose 
• 104976-50-3 4-O-<1D-(1,2,4/3,5)-5-C-Acetoxymethyl-2,3-di-O-benzyl-1,2,3,4-tetrahydroxy-4-O-methylcyclohexyl>-1,6-anhydro-2,3-di-O-benzyl-β-D-glucopyranose 

Relevant articles and documents

SYNTHESIS OF 1,6-ANHYDRO-2,3-DI-O-FARNESYL-5-O-(PHOSPHINYL>METHYL)-α-D-GALACTOFURANOSE: A ZARAGOZIC ACID - PRESQUALENE PYROPHOSPHATE HYBRID

A multi-step synthesis of a new potential inhibitor (i.e., compound 2) of squalene synthase is described, starting from D-galactose.The title compound is a hybrid of presqualene pyrophosphate and the recently discovered zaragozic acids, which are picomola

Bausteine von Oligosacchariden, XXXII. Synthese der verzweigten Pentasaccharid-Einheit der O-spezifischen Seitenkette des Lipopolysaccharides von Shigella Dysenteriae

The branched pentasaccharide sequence 43 was synthesized.This is the repeating-unit of the O-specific side chain belonging to the lipopolysaccharide obtained from Shigella Dysenteriae of serotype two.A trisaccharide halide block, obtained from three 2-azi