phenyl 2-O-(2-O-benzoyl-3,4,6-tri-O-benzyl-α-D-mannopyranosyl)-3-O-(azulen-1-yl-oxo-acetyl)-4,6-O-benzylidene-β-D-thiogalactopyranoside

Base Information

Chemical Name:phenyl 2-O-(2-O-benzoyl-3,4,6-tri-O-benzyl-α-D-mannopyranosyl)-3-O-(azulen-1-yl-oxo-acetyl)-4,6-O-benzylidene-β-D-thiogalactopyranoside
CAS No.:1203547-02-7
Molecular Formula:C₆₅H₅₈O₁₃S
Molecular Weight:1079.23
Hs Code.:

Synonyms:phenyl 2-O-(2-O-benzoyl-3,4,6-tri-O-benzyl-α-D-mannopyranosyl)-3-O-(azulen-1-yl-oxo-acetyl)-4,6-O-benzylidene-β-D-thiogalactopyranoside

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Chemical Property of phenyl 2-O-(2-O-benzoyl-3,4,6-tri-O-benzyl-α-D-mannopyranosyl)-3-O-(azulen-1-yl-oxo-acetyl)-4,6-O-benzylidene-β-D-thiogalactopyranoside

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Technology Process of phenyl 2-O-(2-O-benzoyl-3,4,6-tri-O-benzyl-α-D-mannopyranosyl)-3-O-(azulen-1-yl-oxo-acetyl)-4,6-O-benzylidene-β-D-thiogalactopyranoside

There total 1 articles about phenyl 2-O-(2-O-benzoyl-3,4,6-tri-O-benzyl-α-D-mannopyranosyl)-3-O-(azulen-1-yl-oxo-acetyl)-4,6-O-benzylidene-β-D-thiogalactopyranoside 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: 83.0%

: 858525-76-5
1-O-(2-O-benzoyl-3,4,6-tri-O-benzyl-α-D-mannopyranosyl) trichloroacetimidate

: 1203546-84-2
phenyl 3-O-(azulen-1-yl-oxo-acetyl)-4,6-O-benzylidene-β-D-thiogalactopyranoside

: 1203547-02-7
phenyl 2-O-(2-O-benzoyl-3,4,6-tri-O-benzyl-α-D-mannopyranosyl)-3-O-(azulen-1-yl-oxo-acetyl)-4,6-O-benzylidene-β-D-thiogalactopyranoside

Guidance literature:: With trimethylsilyl trifluoromethanesulfonate; In dichloromethane; at 0 ℃; for 0.5h; diastereoselective reaction; Inert atmosphere;
DOI:10.1016/j.tetlet.2009.10.043