3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-galactopyranosyl-(1->3)-4-O-acetyl-2,6-di-O-benzoyl-β-D-galactopyranosyl trichloroacetimidate

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Chemical Name:3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-galactopyranosyl-(1->3)-4-O-acetyl-2,6-di-O-benzoyl-β-D-galactopyranosyl trichloroacetimidate
CAS No.:1064679-24-8
Molecular Formula:C₄₄H₄₁Cl₃N₂O₁₈
Molecular Weight:992.171
Hs Code.:

Synonyms:3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-galactopyranosyl-(1->3)-4-O-acetyl-2,6-di-O-benzoyl-β-D-galactopyranosyl trichloroacetimidate

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Chemical Property of 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-galactopyranosyl-(1->3)-4-O-acetyl-2,6-di-O-benzoyl-β-D-galactopyranosyl trichloroacetimidate

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Technology Process of 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-galactopyranosyl-(1->3)-4-O-acetyl-2,6-di-O-benzoyl-β-D-galactopyranosyl trichloroacetimidate

There total 1 articles about 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-galactopyranosyl-(1->3)-4-O-acetyl-2,6-di-O-benzoyl-β-D-galactopyranosyl trichloroacetimidate 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:

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: 1064679-19-1
4-methoxyphenyl (3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-galactopyranosyl)-(1->3)-4-O-acetyl-2,6-di-O-benzoyl-β-D-galactopyranoside

: 545-06-2
trichloroacetonitrile

: 1064679-24-8
3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-galactopyranosyl-(1->3)-4-O-acetyl-2,6-di-O-benzoyl-β-D-galactopyranosyl trichloroacetimidate

Guidance literature:: 4-methoxyphenyl (3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-β-D-galactopyranosyl)-(1->3)-4-O-acetyl-2,6-di-O-benzoyl-β-D-galactopyranoside; With ammonium cerium(IV) nitrate; In water; acetonitrile; at 20 ℃; for 2h;

trichloroacetonitrile; With 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane; at -10 ℃; for 1h; Further stages.;
DOI:10.1016/j.tet.2008.07.004