(2R,3R,4S,5R,6R)-2-[(2S,3R,4S,5S,6R)-2-((2R,3S,4R,5R)-6-Benzyloxy-4,5-dihydroxy-2-hydroxymethyl-tetrahydro-pyran-3-yloxy)-3,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-4-yloxy]-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

Base Information

• Chemical Name: (2R,3R,4S,5R,6R)-2-[(2S,3R,4S,5S,6R)-2-((2R,3S,4R,5R)-6-Benzyloxy-4,5-dihydroxy-2-hydroxymethyl-tetrahydro-pyran-3-yloxy)-3,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-4-yloxy]-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol
• CAS No.: 460067-88-3
• Molecular Formula: C₂₅H₃₈O₁₆
• Molecular Weight: 594.567
• Mol file: 460067-88-3.mol

Synonyms:(2R,3R,4S,5R,6R)-2-[(2S,3R,4S,5S,6R)-2-((2R,3S,4R,5R)-6-Benzyloxy-4,5-dihydroxy-2-hydroxymethyl-tetrahydro-pyran-3-yloxy)-3,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-4-yloxy]-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

Chemical Property of (2R,3R,4S,5R,6R)-2-[(2S,3R,4S,5S,6R)-2-((2R,3S,4R,5R)-6-Benzyloxy-4,5-dihydroxy-2-hydroxymethyl-tetrahydro-pyran-3-yloxy)-3,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-4-yloxy]-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of (2R,3R,4S,5R,6R)-2-[(2S,3R,4S,5S,6R)-2-((2R,3S,4R,5R)-6-Benzyloxy-4,5-dihydroxy-2-hydroxymethyl-tetrahydro-pyran-3-yloxy)-3,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-4-yloxy]-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

There total 1 articles about (2R,3R,4S,5R,6R)-2-[(2S,3R,4S,5S,6R)-2-((2R,3S,4R,5R)-6-Benzyloxy-4,5-dihydroxy-2-hydroxymethyl-tetrahydro-pyran-3-yloxy)-3,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-4-yloxy]-6-hydroxymethyl-tetrahydro-pyran-3,4,5-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:

UDP-glucose (133-89-1) + benzyl α,β-lactoside (642441-84-7) → (2R,3R,4S,5R,6R)-2-[(2S,3R,4S,5S,6R)-2-((2R,3S,4R,5R)-6-Benzyloxy-4,5-dihydroxy-2-hydroxymethyl-tetrahydro-pyran-3-yloxy)-3,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-4-yloxy]-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol (460067-88-3)

Guidance literature:

With α(1->3)galactosyltransferase from bovine; GalE from Escherichia coli K₁₂;

DOI:10.1039/b300831b

Reference yield: 67.0%

uridine 5'-diphospho-N-acetylglucosamine (1146981-84-1,16426-39-4,28508-02-3,5547-44-4,83332-40-5) + (2R,3R,4S,5R,6R)-2-[(2S,3R,4S,5S,6R)-2-((2R,3S,4R,5R)-6-Benzyloxy-4,5-dihydroxy-2-hydroxymethyl-tetrahydro-pyran-3-yloxy)-3,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-4-yloxy]-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol (460067-88-3) → benzyl β-D-N-acetyl-galactosaminyl-(1->3)-α-D-galactopyranosyl-(1->3)-β-D-galactopyranosyl-(1->4)-β-D-glucopyranoside

Guidance literature:

With β(1->3)N-acetylgalactosaminyltransferase-WbgU fusion enzyme; manganese(ll) chloride; bovine serum albumin; α(1->3) galactosyltransferase; In various solvent(s); at 25 ℃; for 48h; pH=7.0;

DOI:10.1039/b300831b

upstream raw materials:

UDP-glucose

benzyl α,β-lactoside