(2S,3S,4R)-1-O-(6-deoxy-6-(4-benzyltriazol-1-yl)-α-D-galactopyranosyl)-2-hexacosylaminooctadecane-1,3,4-triol

Base Information

• Chemical Name: (2S,3S,4R)-1-O-(6-deoxy-6-(4-benzyltriazol-1-yl)-α-D-galactopyranosyl)-2-hexacosylaminooctadecane-1,3,4-triol
• CAS No.: 1415491-10-9
• Molecular Formula: C₅₉H₁₀₆N₄O₈
• Molecular Weight: 999.513

Synonyms:(2S,3S,4R)-1-O-(6-deoxy-6-(4-benzyltriazol-1-yl)-α-D-galactopyranosyl)-2-hexacosylaminooctadecane-1,3,4-triol

Chemical Property of (2S,3S,4R)-1-O-(6-deoxy-6-(4-benzyltriazol-1-yl)-α-D-galactopyranosyl)-2-hexacosylaminooctadecane-1,3,4-triol

Chemical Property:

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Technology Process of (2S,3S,4R)-1-O-(6-deoxy-6-(4-benzyltriazol-1-yl)-α-D-galactopyranosyl)-2-hexacosylaminooctadecane-1,3,4-triol

There total 2 articles about (2S,3S,4R)-1-O-(6-deoxy-6-(4-benzyltriazol-1-yl)-α-D-galactopyranosyl)-2-hexacosylaminooctadecane-1,3,4-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:

synthetic route:

Reference yield: 22.0%

(2S,3S,4R)-3,4-di-O-benzyl-1-O-(2,3,4-tri-O-benzyl-6-deoxy-6-(4-benzyltriazol-1-yl)-α-D-galactopyranosyl)-2-hexacosylaminooctadecane-1,3,4-triol (1415491-05-2) → (2S,3S,4R)-1-O-(6-deoxy-6-(4-benzyltriazol-1-yl)-α-D-galactopyranosyl)-2-hexacosylaminooctadecane-1,3,4-triol (1415491-10-9)

Guidance literature:

With hydrogen; palladium; In methanol; chloroform;

DOI:10.1016/j.bmc.2012.09.063

Reference yield: 22.0%

→ (2S,3S,4R)-1-O-(6-deoxy-6-(4-benzyltriazol-1-yl)-α-D-galactopyranosyl)-2-hexacosylaminooctadecane-1,3,4-triol (1415491-10-9)

Guidance literature:

With hydrogen; palladium; In ethanol; chloroform; under 760.051 Torr;

upstream raw materials:

(2S,3S,4R)-3,4-di-O-benzyl-1-O-(2,3,4-tri-O-benzyl-6-deoxy-6-(4-benzyltriazol-1-yl)-α-D-galactopyranosyl)-2-hexacosylaminooctadecane-1,3,4-triol

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