3,4,6,7-tetra-O-benzyl-1-deoxy-α-D-gluco-hept-2-ulopyranosyl-(2-1)-2,4,6-tri-O-acetyl-3-deoxy-3-fluoro-α-D-glucopyranoside

Base Information

Chemical Name:3,4,6,7-tetra-O-benzyl-1-deoxy-α-D-gluco-hept-2-ulopyranosyl-(2-1)-2,4,6-tri-O-acetyl-3-deoxy-3-fluoro-α-D-glucopyranoside
CAS No.:1274877-66-5
Molecular Formula:C₄₇H₅₃FO₁₃
Molecular Weight:844.928
Hs Code.:

Synonyms:3,4,6,7-tetra-O-benzyl-1-deoxy-α-D-gluco-hept-2-ulopyranosyl-(2-1)-2,4,6-tri-O-acetyl-3-deoxy-3-fluoro-α-D-glucopyranoside

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Chemical Property of 3,4,6,7-tetra-O-benzyl-1-deoxy-α-D-gluco-hept-2-ulopyranosyl-(2-1)-2,4,6-tri-O-acetyl-3-deoxy-3-fluoro-α-D-glucopyranoside

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Technology Process of 3,4,6,7-tetra-O-benzyl-1-deoxy-α-D-gluco-hept-2-ulopyranosyl-(2-1)-2,4,6-tri-O-acetyl-3-deoxy-3-fluoro-α-D-glucopyranoside

There total 2 articles about 3,4,6,7-tetra-O-benzyl-1-deoxy-α-D-gluco-hept-2-ulopyranosyl-(2-1)-2,4,6-tri-O-acetyl-3-deoxy-3-fluoro-α-D-glucopyranoside which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 52.0%

: 3-deoxy-3-fluoro-2,4,6-tri-O-acetyl-D-glucopyranose

: 137344-41-3
3,4,5,7-tetra-O-benzyl-1-deoxy-α-D-gluco-hept-2-ulopyranose

: 1274877-69-8
3,4,6,7-tetra-O-benzyl-1-deoxy-α-D-gluco-hept-2-ulopyranosyl-(2-1)-2,4,6-tri-O-acetyl-3-deoxy-3-fluoro-β-D-glucopyranoside

: 1274877-66-5
3,4,6,7-tetra-O-benzyl-1-deoxy-α-D-gluco-hept-2-ulopyranosyl-(2-1)-2,4,6-tri-O-acetyl-3-deoxy-3-fluoro-α-D-glucopyranoside

Guidance literature:: trimethylsilyl trifluoromethanesulfonate; In dichloromethane; at -40 ℃; for 6h; Molecular sieve; Inert atmosphere;

Reference yield:

: 7226-43-9,20409-32-9,22434-91-9,22434-92-0,88198-26-9,83602-93-1
[(2R,3R,4S,5S)-3,5,6-triacetoxy-4-fluoro-tetrahydropyran-2-yl]methyl acetate

: 1274877-69-8
3,4,6,7-tetra-O-benzyl-1-deoxy-α-D-gluco-hept-2-ulopyranosyl-(2-1)-2,4,6-tri-O-acetyl-3-deoxy-3-fluoro-β-D-glucopyranoside

: 1274877-66-5
3,4,6,7-tetra-O-benzyl-1-deoxy-α-D-gluco-hept-2-ulopyranosyl-(2-1)-2,4,6-tri-O-acetyl-3-deoxy-3-fluoro-α-D-glucopyranoside

Guidance literature:: Multi-step reaction with 2 steps

1: hydrazinium monoacetate / N,N-dimethyl-formamide / 20 °C

2: trimethylsilyl trifluoromethanesulfonate / dichloromethane / 6 h / -40 °C / Molecular sieve; Inert atmosphere

With hydrazinium monoacetate; trimethylsilyl trifluoromethanesulfonate; In dichloromethane; N,N-dimethyl-formamide;

Reference yield:

: 1274877-66-5
3,4,6,7-tetra-O-benzyl-1-deoxy-α-D-gluco-hept-2-ulopyranosyl-(2-1)-2,4,6-tri-O-acetyl-3-deoxy-3-fluoro-α-D-glucopyranoside

: C₄₁H₄₇FO₁₀

Guidance literature:: 3,4,6,7-tetra-O-benzyl-1-deoxy-α-D-gluco-hept-2-ulopyranosyl-(2-1)-2,4,6-tri-O-acetyl-3-deoxy-3-fluoro-α-D-glucopyranoside; With methanol; sodium methylate; at 20 ℃; for 1.5h; Inert atmosphere;