p-methoxyphenyl 3-O-acetyl-2,4-di-O-benzoyl-6-deoxy-α-L-talopyranosyl-(1->2)-3,4-di-O-acetyl-6-deoxy-α-L-talopyranosyl-(1->3)-2,4-di-O-benzoyl-6-deoxy-α-L-talopyranosyl-(1->2)-3,4-O-isopropylidene-6-deoxy-α-L-talopyranoside

Base Information

Chemical Name:p-methoxyphenyl 3-O-acetyl-2,4-di-O-benzoyl-6-deoxy-α-L-talopyranosyl-(1->2)-3,4-di-O-acetyl-6-deoxy-α-L-talopyranosyl-(1->3)-2,4-di-O-benzoyl-6-deoxy-α-L-talopyranosyl-(1->2)-3,4-O-isopropylidene-6-deoxy-α-L-talopyranoside
CAS No.:1235993-67-5
Molecular Formula:C₆₈H₇₄O₂₅
Molecular Weight:1291.32
Hs Code.:

p-methoxyphenyl 3-O-acetyl-2,4-di-O-benzoyl-6-deoxy-α-L-talopyranosyl-(1->2)-3,4-di-O-acetyl-6-deoxy-α-L-talopyranosyl-(1->3)-2,4-di-O-benzoyl-6-deoxy-α-L-talopyranosyl-(1->2)-3,4-O-isopropylidene-6-deoxy-α-L-talopyranoside

Synonyms:p-methoxyphenyl 3-O-acetyl-2,4-di-O-benzoyl-6-deoxy-α-L-talopyranosyl-(1->2)-3,4-di-O-acetyl-6-deoxy-α-L-talopyranosyl-(1->3)-2,4-di-O-benzoyl-6-deoxy-α-L-talopyranosyl-(1->2)-3,4-O-isopropylidene-6-deoxy-α-L-talopyranoside

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Chemical Property of p-methoxyphenyl 3-O-acetyl-2,4-di-O-benzoyl-6-deoxy-α-L-talopyranosyl-(1->2)-3,4-di-O-acetyl-6-deoxy-α-L-talopyranosyl-(1->3)-2,4-di-O-benzoyl-6-deoxy-α-L-talopyranosyl-(1->2)-3,4-O-isopropylidene-6-deoxy-α-L-talopyranoside

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Technology Process of p-methoxyphenyl 3-O-acetyl-2,4-di-O-benzoyl-6-deoxy-α-L-talopyranosyl-(1->2)-3,4-di-O-acetyl-6-deoxy-α-L-talopyranosyl-(1->3)-2,4-di-O-benzoyl-6-deoxy-α-L-talopyranosyl-(1->2)-3,4-O-isopropylidene-6-deoxy-α-L-talopyranoside

There total 1 articles about p-methoxyphenyl 3-O-acetyl-2,4-di-O-benzoyl-6-deoxy-α-L-talopyranosyl-(1->2)-3,4-di-O-acetyl-6-deoxy-α-L-talopyranosyl-(1->3)-2,4-di-O-benzoyl-6-deoxy-α-L-talopyranosyl-(1->2)-3,4-O-isopropylidene-6-deoxy-α-L-talopyranoside 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: 74.0%

: 1235993-64-2
p-methoxyphenyl 2,4-di-O-benzoyl-6-deoxy-α-L-talopyranosyl-(1->2)-3,4-O-isopropylidene-6-deoxy-α-L-talopyranoside

: 1235993-65-3
p-methoxyphenyl 3-O-acetyl-2,4-di-O-benzoyl-6-deoxy-α-L-talopyranosyl-(1->2)-3,4-di-O-acetyl-6-deoxy-α-L-talopyranosyl trichloroacetimidate

: 1235993-67-5
p-methoxyphenyl 3-O-acetyl-2,4-di-O-benzoyl-6-deoxy-α-L-talopyranosyl-(1->2)-3,4-di-O-acetyl-6-deoxy-α-L-talopyranosyl-(1->3)-2,4-di-O-benzoyl-6-deoxy-α-L-talopyranosyl-(1->2)-3,4-O-isopropylidene-6-deoxy-α-L-talopyranoside

Guidance literature:: With trimethylsilyl trifluoromethanesulfonate; In dichloromethane; at -10 - 20 ℃; for 2h; stereoselective reaction; Molecular sieve; Inert atmosphere;
DOI:10.1016/j.carres.2010.04.009