2,3,5,6-tetra-O-benzyl-α-D-galactofuranosyl-(1->2)[2,3,5,6-tetra-O-benzoyl-β-D-galactofuranosyl-(1->3)]-D-galactono-1,4-lactone

Base Information

• Chemical Name: 2,3,5,6-tetra-O-benzyl-α-D-galactofuranosyl-(1->2)[2,3,5,6-tetra-O-benzoyl-β-D-galactofuranosyl-(1->3)]-D-galactono-1,4-lactone
• CAS No.: 915947-87-4
• Molecular Formula: C₇₄H₇₀O₂₀
• Molecular Weight: 1279.36

Synonyms:2,3,5,6-tetra-O-benzyl-α-D-galactofuranosyl-(1->2)[2,3,5,6-tetra-O-benzoyl-β-D-galactofuranosyl-(1->3)]-D-galactono-1,4-lactone

Chemical Property of 2,3,5,6-tetra-O-benzyl-α-D-galactofuranosyl-(1->2)[2,3,5,6-tetra-O-benzoyl-β-D-galactofuranosyl-(1->3)]-D-galactono-1,4-lactone

Chemical Property:

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2,3,5,6-tetra-O-benzyl-α-D-galactofuranosyl-(1->2)[2,3,5,6-tetra-O-benzoyl-β-D-galactofuranosyl-(1->3)]-D-galactono-1,4-lactone

There total 1 articles about 2,3,5,6-tetra-O-benzyl-α-D-galactofuranosyl-(1->2)[2,3,5,6-tetra-O-benzoyl-β-D-galactofuranosyl-(1->3)]-D-galactono-1,4-lactone 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: 56.0%

2,3,5,6-tetra-O-benzyl-α-D-galactofuranosyl-(1->2)[2,3,5,6-tetra-O-benzoyl-β-D-galactofuranosyl-(1->3)]-5,6-O-isopropylidene-D-galactono-1,4-lactone → 2,3,5,6-tetra-O-benzyl-α-D-galactofuranosyl-(1->2)[2,3,5,6-tetra-O-benzoyl-β-D-galactofuranosyl-(1->3)]-D-galactono-1,4-lactone (915947-87-4)

Guidance literature:

In water; acetic acid; at 80 ℃; for 2.5h;

DOI:10.1016/j.carres.2006.07.013

Reference yield: 54.0%

2,3,5,6-tetra-O-benzyl-α-D-galactofuranosyl-(1->2)[2,3,5,6-tetra-O-benzoyl-β-D-galactofuranosyl-(1->3)]-D-galactono-1,4-lactone (915947-87-4) → 2,3,5,6-tetra-O-benzyl-α-D-galactofuranosyl-(1->2)[β-D-galactofuranosyl-(1->3)]-D-galactitol

Guidance literature:

2,3,5,6-tetra-O-benzyl-α-D-galactofuranosyl-(1->2)[2,3,5,6-tetra-O-benzoyl-β-D-galactofuranosyl-(1->3)]-D-galactono-1,4-lactone; With sodium tetrahydroborate; In methanol; at 0 ℃; for 1h;

With sodium methylate; In methanol; for 4h;

DOI:10.1016/j.carres.2006.07.013

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