methyl 4-O-(2-O-acetyl-3,4,6-tri-O-benzyl-β-D-galactopyranosyl)-2,3,6-tri-O-benzyl-α-D-glucopyranoside

Base Information

Chemical Name:methyl 4-O-(2-O-acetyl-3,4,6-tri-O-benzyl-β-D-galactopyranosyl)-2,3,6-tri-O-benzyl-α-D-glucopyranoside
CAS No.:125085-09-8
Molecular Formula:C₅₇H₆₂O₁₂
Molecular Weight:939.112
Hs Code.:

Synonyms:methyl 4-O-(2-O-acetyl-3,4,6-tri-O-benzyl-β-D-galactopyranosyl)-2,3,6-tri-O-benzyl-α-D-glucopyranoside

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Chemical Property of methyl 4-O-(2-O-acetyl-3,4,6-tri-O-benzyl-β-D-galactopyranosyl)-2,3,6-tri-O-benzyl-α-D-glucopyranoside

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Technology Process of methyl 4-O-(2-O-acetyl-3,4,6-tri-O-benzyl-β-D-galactopyranosyl)-2,3,6-tri-O-benzyl-α-D-glucopyranoside

There total 14 articles about methyl 4-O-(2-O-acetyl-3,4,6-tri-O-benzyl-β-D-galactopyranosyl)-2,3,6-tri-O-benzyl-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: 90.0%

: 19488-48-3
methyl O-2,3,6-tri-O-benzyl-α-D-glucopyranoside

: 77790-46-6
1,2-di-O-acetyl-3,4,6-tri-O-benzyl-β-D-galactopyranose

: 70255-93-5,96323-29-4,96323-30-7,98906-48-0,125085-09-8
Acetic acid (2S,3R,4S,5S,6R)-4,5-bis-benzyloxy-6-benzyloxymethyl-2-((2R,3R,4S,5R,6R)-4,5-bis-benzyloxy-2-benzyloxymethyl-6-methoxy-tetrahydro-pyran-3-yloxy)-tetrahydro-pyran-3-yl ester

Guidance literature:: With trimethylsilyl trifluoromethanesulfonate; 4 Angstroem MS; In dichloromethane; at -20 ℃; for 0.333333h;
DOI:10.1016/S0040-4039(01)80442-1

Reference yield: 80.0%

: 91298-42-9
methyl 2,3,6-tri-O-benzyl-4-O-trimethylsilyl-α-D-glucopyranoside

: 112289-40-4
2-O-acetyl-3,4,6-tri-O-benzyl-β-D-galactopyranosyl fluoride

: 125085-09-8
methyl 4-O-(2-O-acetyl-3,4,6-tri-O-benzyl-β-D-galactopyranosyl)-2,3,6-tri-O-benzyl-α-D-glucopyranoside

Guidance literature:: With tris(pentafluorophenyl)borate; In toluene; at 23 ℃; for 1h; diastereoselective reaction; Inert atmosphere;
DOI:10.1021/jacs.0c03165