O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonate)-(2→3)-(2,4,6-tri-O-acetyl-β-D-galactopyranosyl)-(1→1)-(2S,3R,4E)-2-amino-3-O-benzoyl-4-octadecene-1,3-diol

Base Information

• Chemical Name: O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonate)-(2→3)-(2,4,6-tri-O-acetyl-β-D-galactopyranosyl)-(1→1)-(2S,3R,4E)-2-amino-3-O-benzoyl-4-octadecene-1,3-diol
• CAS No.: 1572266-38-6
• Molecular Formula: C₅₇H₈₄N₂O₂₃
• Molecular Weight: 1165.29
• Mol file: 1572266-38-6.mol

Synonyms:O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonate)-(2→3)-(2,4,6-tri-O-acetyl-β-D-galactopyranosyl)-(1→1)-(2S,3R,4E)-2-amino-3-O-benzoyl-4-octadecene-1,3-diol

Chemical Property of O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonate)-(2→3)-(2,4,6-tri-O-acetyl-β-D-galactopyranosyl)-(1→1)-(2S,3R,4E)-2-amino-3-O-benzoyl-4-octadecene-1,3-diol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonate)-(2→3)-(2,4,6-tri-O-acetyl-β-D-galactopyranosyl)-(1→1)-(2S,3R,4E)-2-amino-3-O-benzoyl-4-octadecene-1,3-diol

There total 1 articles about O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonate)-(2→3)-(2,4,6-tri-O-acetyl-β-D-galactopyranosyl)-(1→1)-(2S,3R,4E)-2-amino-3-O-benzoyl-4-octadecene-1,3-diol 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: 76.0%

O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonate)-(2→3)-(2,4,6-tri-O-acetyl-β-D-galactopyranosyl)-(1→1)-(2S,3R,4E)-2-azido-3-O-benzoyl-4-octadecene-1,3-diol (1572266-36-4) → O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonate)-(2→3)-(2,4,6-tri-O-acetyl-β-D-galactopyranosyl)-(1→1)-(2S,3R,4E)-2-amino-3-O-benzoyl-4-octadecene-1,3-diol (1572266-38-6)

Guidance literature:

With water; triphenylphosphine; In toluene; at 45 ℃; for 12h;

DOI:10.1016/j.ejmech.2014.01.054

Reference yield:

O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonate)-(2→3)-(2,4,6-tri-O-acetyl-β-D-galactopyranosyl)-(1→1)-(2S,3R,4E)-2-amino-3-O-benzoyl-4-octadecene-1,3-diol (1572266-38-6) + stearic acid (57-11-4) → C75H118N2O24 (1572266-62-6)

Guidance literature:

With 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 20 ℃; for 20h;

DOI:10.1016/j.ejmech.2014.01.054

upstream raw materials:

O-(methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosylonate)-(2→3)-(2,4,6-tri-O-acetyl-β-D-galactopyranosyl)-(1→1)-(2S,3R,4E)-2-azido-3-O-benzoyl-4-octadecene-1,3-diol

Downstream raw materials:

C₇₅H₁₁₈N₂O₂₄