Benzyl O-[2,3-di-O-benzyl-4-O-chloroacetyl-6-O-(4-methoxyphenyl)-α-D-galactopyranosyl]-(1->4)-6-O-acetyl-2,3-di-O-benzyl-β-D-galactopyranoside

Base Information

Chemical Name:Benzyl O-[2,3-di-O-benzyl-4-O-chloroacetyl-6-O-(4-methoxyphenyl)-α-D-galactopyranosyl]-(1->4)-6-O-acetyl-2,3-di-O-benzyl-β-D-galactopyranoside
CAS No.:344551-12-8
Molecular Formula:C₅₈H₆₁ClO₁₄
Molecular Weight:1017.57
Hs Code.:

Synonyms:Benzyl O-[2,3-di-O-benzyl-4-O-chloroacetyl-6-O-(4-methoxyphenyl)-α-D-galactopyranosyl]-(1->4)-6-O-acetyl-2,3-di-O-benzyl-β-D-galactopyranoside

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Chemical Property of Benzyl O-[2,3-di-O-benzyl-4-O-chloroacetyl-6-O-(4-methoxyphenyl)-α-D-galactopyranosyl]-(1->4)-6-O-acetyl-2,3-di-O-benzyl-β-D-galactopyranoside

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Technology Process of Benzyl O-[2,3-di-O-benzyl-4-O-chloroacetyl-6-O-(4-methoxyphenyl)-α-D-galactopyranosyl]-(1->4)-6-O-acetyl-2,3-di-O-benzyl-β-D-galactopyranoside

There total 15 articles about Benzyl O-[2,3-di-O-benzyl-4-O-chloroacetyl-6-O-(4-methoxyphenyl)-α-D-galactopyranosyl]-(1->4)-6-O-acetyl-2,3-di-O-benzyl-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: 71.0%

: 344550-92-1
Benzyl 6-O-acetyl-2,3-di-O-benzyl-β-D-galactopyranoside

: 344550-97-6
Pent-4-enyl 2,3-di-O-benzyl-4-O-chloroacetyl-6-O-(4-methoxyphenyl)-β-D-galactopyranoside

: 344551-12-8
Benzyl O-[2,3-di-O-benzyl-4-O-chloroacetyl-6-O-(4-methoxyphenyl)-α-D-galactopyranosyl]-(1->4)-6-O-acetyl-2,3-di-O-benzyl-β-D-galactopyranoside

Guidance literature:: With N-iodo-succinimide; triethylsilyl trifluoromethyl sulfonate; In dichloromethane; at -20 ℃;
DOI:10.1039/b006981g

Reference yield:

: 4163-60-4
β-D-galactose peracetate

: 344551-12-8
Benzyl O-[2,3-di-O-benzyl-4-O-chloroacetyl-6-O-(4-methoxyphenyl)-α-D-galactopyranosyl]-(1->4)-6-O-acetyl-2,3-di-O-benzyl-β-D-galactopyranoside

Guidance literature:: Multi-step reaction with 7 steps

1.1: BF₃*Et₂O / CH₂Cl₂ / 12 h / 20 °C

2.1: 12.4 g / NaOMe; MeOH / 2 h

3.1: 12.4 g / CSA / CHCl₃ / 1 h / Heating

4.1: NaH / dimethylformamide / 0.5 h / 20 °C

4.2: 16.8 g / Bu₄NI / dimethylformamide

5.1: 13.6 g / PTSA; propane-1,3-diol / CH₂Cl₂; methanol / 96 h / Heating

6.1: 95 percent / Et₃N / CH₂Cl₂

7.1: 71 percent / NIS; TESOTf / CH₂Cl₂ / -20 °C

With methanol; N-iodo-succinimide; camphor-10-sulfonic acid; boron trifluoride diethyl etherate; triethylsilyl trifluoromethyl sulfonate; sodium methylate; sodium hydride; toluene-4-sulfonic acid; triethylamine; trimethyleneglycol; In methanol; dichloromethane; chloroform; N,N-dimethyl-formamide;
DOI:10.1039/b006981g

Reference yield:

: 74801-06-2
benzyl 2,3-di-O-benzyl-4,6-ol-β-D-galactopyranoside

: 344551-12-8
Benzyl O-[2,3-di-O-benzyl-4-O-chloroacetyl-6-O-(4-methoxyphenyl)-α-D-galactopyranosyl]-(1->4)-6-O-acetyl-2,3-di-O-benzyl-β-D-galactopyranoside

Guidance literature:: Multi-step reaction with 2 steps

1: 95 percent / Et₃N / CH₂Cl₂

2: 71 percent / NIS; TESOTf / CH₂Cl₂ / -20 °C

With N-iodo-succinimide; triethylsilyl trifluoromethyl sulfonate; triethylamine; In dichloromethane;
DOI:10.1039/b006981g