1-C-acetyl-3,4,6-tri-O-benzyl-1,2-cyclopropane-1,2-deoxy-α-D-galactopyranose

Base Information

Chemical Name:1-C-acetyl-3,4,6-tri-O-benzyl-1,2-cyclopropane-1,2-deoxy-α-D-galactopyranose
CAS No.:1206157-59-6
Molecular Formula:C₃₀H₃₂O₅
Molecular Weight:472.581
Hs Code.:

Synonyms:1-C-acetyl-3,4,6-tri-O-benzyl-1,2-cyclopropane-1,2-deoxy-α-D-galactopyranose

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Chemical Property of 1-C-acetyl-3,4,6-tri-O-benzyl-1,2-cyclopropane-1,2-deoxy-α-D-galactopyranose

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Technology Process of 1-C-acetyl-3,4,6-tri-O-benzyl-1,2-cyclopropane-1,2-deoxy-α-D-galactopyranose

There total 3 articles about 1-C-acetyl-3,4,6-tri-O-benzyl-1,2-cyclopropane-1,2-deoxy-α-D-galactopyranose 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: 65.0%

: 1206157-58-5
1-C-(3',4',6'-tri-O-benzyl-2'-O-tosyl-α-D-talopyranosyl)-acetone

: 1206157-59-6
1-C-acetyl-3,4,6-tri-O-benzyl-1,2-cyclopropane-1,2-deoxy-α-D-galactopyranose

Guidance literature:: With potassium carbonate; In dimethyl sulfoxide; at 70 ℃; for 2h; Inert atmosphere;
DOI:10.1021/ol902732w

Reference yield:

: 1206157-57-4
3-C-(3',4',6'-tri-O-benzyl-2'-O-tosyl-α-D-talopyranosyl)-propene

: 1206157-59-6
1-C-acetyl-3,4,6-tri-O-benzyl-1,2-cyclopropane-1,2-deoxy-α-D-galactopyranose

Guidance literature:: Multi-step reaction with 2 steps

1: Jones reagent; mercury(II) diacetate / water; acetone / 16 h / 0 - 20 °C

2: potassium carbonate / dimethyl sulfoxide / 2 h / 70 °C

With Jones reagent; mercury(II) diacetate; potassium carbonate; In water; dimethyl sulfoxide; acetone;
DOI:10.1021/jo1016579

Reference yield:

: 1-(3',4',6'-tri-O-benzyl-α-D-talopyranosyl)-2-propene

: 1206157-59-6
1-C-acetyl-3,4,6-tri-O-benzyl-1,2-cyclopropane-1,2-deoxy-α-D-galactopyranose

Guidance literature:: Multi-step reaction with 3 steps

1: pyridine / dichloromethane / 20 °C

2: Jones reagent; mercury(II) diacetate / water; acetone / 16 h / 0 - 20 °C

3: potassium carbonate / dimethyl sulfoxide / 2 h / 70 °C

With pyridine; Jones reagent; mercury(II) diacetate; potassium carbonate; In dichloromethane; water; dimethyl sulfoxide; acetone;
DOI:10.1021/jo1016579