2',4',6'-tri-O-acetyl-3'-azido-3'-deoxy-β-D-galactopyranosyl 2,4,6-tri-Oacetyl-3-(3,5-dimethoxybenzamido)-3-deoxy-1-thio-β-D-galactopyranoside

Base Information

Chemical Name:2',4',6'-tri-O-acetyl-3'-azido-3'-deoxy-β-D-galactopyranosyl 2,4,6-tri-Oacetyl-3-(3,5-dimethoxybenzamido)-3-deoxy-1-thio-β-D-galactopyranoside
CAS No.:1041009-56-6
Molecular Formula:C₃₃H₄₂N₄O₁₇S
Molecular Weight:798.779
Hs Code.:

2',4',6'-tri-O-acetyl-3'-azido-3'-deoxy-β-D-galactopyranosyl 2,4,6-tri-Oacetyl-3-(3,5-dimethoxybenzamido)-3-deoxy-1-thio-β-D-galactopyranoside

Synonyms:

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Chemical Property of 2',4',6'-tri-O-acetyl-3'-azido-3'-deoxy-β-D-galactopyranosyl 2,4,6-tri-Oacetyl-3-(3,5-dimethoxybenzamido)-3-deoxy-1-thio-β-D-galactopyranoside

Chemical Property:

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Technology Process of 2',4',6'-tri-O-acetyl-3'-azido-3'-deoxy-β-D-galactopyranosyl 2,4,6-tri-Oacetyl-3-(3,5-dimethoxybenzamido)-3-deoxy-1-thio-β-D-galactopyranoside

There total 1 articles about 2',4',6'-tri-O-acetyl-3'-azido-3'-deoxy-β-D-galactopyranosyl 2,4,6-tri-Oacetyl-3-(3,5-dimethoxybenzamido)-3-deoxy-1-thio-β-D-galactopyranoside 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:

: 1041009-57-7
C₂₁H₂₇NO₁₀S

: 155301-09-0
2,4,6-tri-O-acetyl-3-azido-3-deoxy-β-D-galactopyranosyl bromide

: 1041009-56-6
2',4',6'-tri-O-acetyl-3'-azido-3'-deoxy-β-D-galactopyranosyl 2,4,6-tri-Oacetyl-3-(3,5-dimethoxybenzamido)-3-deoxy-1-thio-β-D-galactopyranoside

Guidance literature:: With potassium carbonate; In acetonitrile; at 20 ℃; for 3.33333h;
DOI:10.1002/chem.200701932

Reference yield:

: 1041009-56-6
2',4',6'-tri-O-acetyl-3'-azido-3'-deoxy-β-D-galactopyranosyl 2,4,6-tri-Oacetyl-3-(3,5-dimethoxybenzamido)-3-deoxy-1-thio-β-D-galactopyranoside

: C₃₃H₄₄N₂O₁₇S

Guidance literature:: With hydrogenchloride; 10% Pd on charcoal; hydrogen; acetic acid; In diethyl ether; ethanol; water; at 20 ℃;
DOI:10.1002/chem.200701932