81969-62-2

Basic information

• Product Name: 3,5,6-Tri-O-benzyl-D-glucofuranose
• Synonyms: 3,5,6-Tri-O-benzyl-D-glucofuranose;3,5,6-Tri-O-benzyl-alpha-D-glucofuranose
• CAS NO: 81969-62-2
• Molecular Formula: C₂₇H₃₀O₆
• Molecular Weight: 450.5235
• Mol File: 81969-62-2.mol
• Article Data: 5

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 3,5,6-Tri-O-benzyl-D-glucofuranose(CAS DataBase Reference)
• NIST Chemistry Reference: 3,5,6-Tri-O-benzyl-D-glucofuranose(81969-62-2)
• EPA Substance Registry System: 3,5,6-Tri-O-benzyl-D-glucofuranose(81969-62-2)

Safety Data

• Hazardous Substances Data: 81969-62-2(Hazardous Substances Data)

Usage

Uses

3,5,6-Tris-O-(phenylmethyl)-α-D-glucofuranose is used as a reactant in the synthesis of a (-)-Cleistenolide analogue.

Upstream product

• 18549-40-1 1,2-O-isopropylidene-α-D-glucofuranose 
• 100-39-0 benzyl bromide 
• 22529-61-9 (1R)-1-((3aR,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro(2,3-d)(1,3)dioxol-5-yl)ethane-1,2-diol 
• 53928-30-6 1,2-O-isopropylidene-3,5,6-tri-O-benzyl-α-D-glucofuranoside 
• 67-56-1 methanol 

Downstream Products

• 135284-50-3 Imidazole-1-carbothioic acid O-{(1R,2R)-2,3-bis-benzyloxy-1-[(R)-benzyloxy-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-methyl]-propyl} ester 
• 135284-42-3 (2S,3S,5R)-3,4,6-Tris-O-benzyl-1,2-O-isopropylidene-D-sorbitol 
• 135284-43-4 (5S,6R,7R)-6-Benzyloxy-7-((R)-1,2-bis-benzyloxy-ethyl)-2,2-dimethyl-[1,3]dioxepan-5-ol 
• 135310-56-4 [(4S,5R,6R)-5-Benzyloxy-6-((R)-1,2-bis-benzyloxy-ethyl)-2,2-dimethyl-[1,3]dioxan-4-yl]-methanol 
• 135284-44-5 (2S,3S,5S)-3,5,6-Tris-O-benzyl-1,2-O-isopropylidene-1,2,3,5,6-hexane-pentol 
• 161835-13-8 1,2-anhydro-3,5,6-tri-O-benzyl-α-D-glucofuranose 
• 20822-89-3 methyl 3,5,6,-tri-O-benzyl-β-D-glucofuranoside 
• 58846-24-5 3,4,5,6-tetra-O-benzyl-D-sorbitol 
• 58794-70-0 1,2-O-isopropylidene-3,4,5,6-tetra-O-benzyl-D-sorbitol 
• 161907-34-2 Methyl 3,5,6-tri-O-benzyl-α-D-mannofuranoside 
• 161835-09-2 1,2-anhydro-3,5,6-tri-O-benzyl-β-D-mannofuranose 

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