98807-61-5

Basic information

• Product Name: 1-O-methyl-2,3,6-tri-O-benzyl-4-keto-α-D-glucopyranoside
• Synonyms: 1-O-methyl-2,3,6-tri-O-benzyl-4-keto-α-D-glucopyranoside
• CAS NO: 98807-61-5
• Molecular Weight: 462.543
• Mol File: 98807-61-5.mol
• Article Data: 13

Chemical Properties

• CAS DataBase Reference: 1-O-methyl-2,3,6-tri-O-benzyl-4-keto-α-D-glucopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: 1-O-methyl-2,3,6-tri-O-benzyl-4-keto-α-D-glucopyranoside(98807-61-5)
• EPA Substance Registry System: 1-O-methyl-2,3,6-tri-O-benzyl-4-keto-α-D-glucopyranoside(98807-61-5)

Safety Data

• Hazardous Substances Data: 98807-61-5(Hazardous Substances Data)

Upstream product

• 3396-99-4 methyl α-D-galactopyranoside 
• 127924-45-2 (2R,3S,4R,5R,6S)-4,5-Bis-(tert-butyl-dimethyl-silanyloxy)-2-(tert-butyl-dimethyl-silanyloxymethyl)-6-methoxy-3-trimethylsilanylethynyl-tetrahydro-pyran-3-ol 
• 127924-41-8 (2R,4R,5R,6S)-4,5-Bis-(tert-butyl-dimethyl-silanyloxy)-2-(tert-butyl-dimethyl-silanyloxymethyl)-6-methoxy-dihydro-pyran-3-one 
• 7177-79-9 methyl 2,3-O-dibenzyl-4,6-O-benzylidene-α-D-glucopyranoside 
• 3162-96-7 4,6-O-benzylidene-1-O-methyl-α-D-glucopyranoside 
• 97-30-3 methyl-alpha-D-glucopyranoside 
• 1125-88-8 benzaldehyde dimethyl acetal 
• 492-62-6 alpha-D-glucopyranose 
• 100-39-0 benzyl bromide 
• 19488-48-3 methyl O-2,3,6-tri-O-benzyl-α-D-glucopyranoside 

Downstream Products

• 1431846-20-6 C₂₉H₃₁BrO₅ 
• 1431845-86-1 (4E)-methyl-2,3,6-tri-O-benzyl-4-bromomethylene-α-D-allopyranoside 
• 1431846-10-4 (4E)-methyl-(3,4,6-tri-O-benzyl-1-deoxy-β-D-glucopyranosyl)-(1?7C)-2,3,6-tri-O-benzyl-4-methylene-α-D-allopyranoside 
• 1431846-09-1 (4E)-methyl-(3,4,6-tri-O-benzyl-1-deoxy-α-D-glucopyranosyl)-(1?7C)-2,3,6-tri-O-benzyl-4-methylene-α-D-allopyranoside 
• 1431845-94-1 (4E)-methyl-(3,4,6-tri-O-benzylglucalyl)-(1?7C)-2,3,6-tri-O-benzyl-4-methylene-α-D-allopyranoside 
• 1281861-68-4 C₂₈H₃₁NO₆ 
• 127924-43-0 methyl 2,3,6-tri-O-benzyl-4-trimethylsilylethynyl-α-D-galactopyranoside 
• 127924-44-1 methyl 2,3,6-tri-O-benzyl-4-trimethylsilylethynyl-α-D-glucopyranoside 
• 1192262-74-0 methyl 2,3,6-tri-O-benzyl-4-phenylethynyl-α-D-galactopyranoside 
• 1192262-73-9 methyl 2,3,6-tri-O-benzyl-4-phenylethynyl-α-D-glucopyranoside 
• 1192262-72-8 methyl 2,3,6-tri-O-benzyl-4-butyl-α-D-galactopyranoside 
• 1192262-70-6 methyl 2,3,6-tri-O-benzyl-4-butyl-α-D-glucopyranoside 
• 127924-49-6 (2S,3R,4S,5S,6S)-3,4-Bis-benzyloxy-6-benzyloxymethyl-5-ethynyl-2-methoxy-tetrahydro-pyran 
• 127924-46-3 (2S,3R,4S,6S)-3,4-Bis-benzyloxy-6-benzyloxymethyl-5-ethynyl-2-methoxy-tetrahydro-pyran 

Relevant articles and documents

PREPARATION AND PROPERTIES OF SOME PHOTOLABILE SUGAR DERIVATIVES FOR AFFINITY LABELLING

Sugar derivatives carrying various photolabile groups at various positions have been synthesised, namely, 4-azido-4-deoxy-D-galactose, 4-azi-4-deoxy-D-xylo-hexopyranose (4), 3,7-anhydro-2-azi-1,2-dideoxy-D-glycero-L-manno-octitol (6), and 3-azi-1-methoxyb

The UDP-Galp mutase catalyzed isomerization: Synthesis and evaluation of 1,4-anhydro-β-d-galactopyranose and its [2.2.2] methylene homologue

The synthesis of 1,4-anhydro-β-d-galactopyranose (1,5-anhydro-α- d-galactofuranose), a proposed intermediate in the ring contraction isomerisation catalyzed by UDP-galactopyranose mutase, together with its [2.2.2] bicyclic methylene homologue, synthesised as a possible competitive inhibitor or alternative substrate, are reported. Neither compound was found to be an inhibitor or substrate for UDP-galactopyranose mutase from Klebsiella pneumoniae.

Novel aromatic fluoroglycoside derivatives, medicaments containing these compounds, and the use thereof

Novel aromatic fluoroglycoside derivatives, medicaments containing these compounds, and the use thereof. The invention relates to substituted aromatic fluoroglycoside derivatives of the formula I in which the radicals have the stated meanings, and their p