(2S,3S,4R)-2-(N-tetracosanoyl amino)-3,4-di-O-benzoyl-1-O-(2,3,4,6-tetra-O-benzyl-α-D-galactosyl)-1,3,4-octane triol

Base Information

Chemical Name:(2S,3S,4R)-2-(N-tetracosanoyl amino)-3,4-di-O-benzoyl-1-O-(2,3,4,6-tetra-O-benzyl-α-D-galactosyl)-1,3,4-octane triol
CAS No.:500373-09-1
Molecular Formula:C₈₀H₁₀₇NO₁₁
Molecular Weight:1258.73
Hs Code.:

Synonyms:(2S,3S,4R)-2-(N-tetracosanoyl amino)-3,4-di-O-benzoyl-1-O-(2,3,4,6-tetra-O-benzyl-α-D-galactosyl)-1,3,4-octane triol

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Chemical Property of (2S,3S,4R)-2-(N-tetracosanoyl amino)-3,4-di-O-benzoyl-1-O-(2,3,4,6-tetra-O-benzyl-α-D-galactosyl)-1,3,4-octane triol

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Technology Process of (2S,3S,4R)-2-(N-tetracosanoyl amino)-3,4-di-O-benzoyl-1-O-(2,3,4,6-tetra-O-benzyl-α-D-galactosyl)-1,3,4-octane triol

There total 1 articles about (2S,3S,4R)-2-(N-tetracosanoyl amino)-3,4-di-O-benzoyl-1-O-(2,3,4,6-tetra-O-benzyl-α-D-galactosyl)-1,3,4-octane triol 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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: 500373-06-8
(2S,3S,4R)-2-(N-tetracosanoyl amino)-3,4-di-O-benzoyl-1,3,4-octane triol

: 143615-35-4
2,3,4,6-tetra-O-benzyl-D-galactopyranosyl fluoride

: 500373-09-1
(2S,3S,4R)-2-(N-tetracosanoyl amino)-3,4-di-O-benzoyl-1-O-(2,3,4,6-tetra-O-benzyl-α-D-galactosyl)-1,3,4-octane triol

Guidance literature:: (2S,3S,4R)-2-(N-tetracosanoyl amino)-3,4-di-O-benzoyl-1,3,4-octane triol; With silver perchlorate; tin(ll) chloride; In tetrahydrofuran; at 20 ℃; for 1h;

2,3,4,6-tetra-O-benzyl-D-galactopyranosyl fluoride; In tetrahydrofuran; for 2.5h;