penta-O-acetyl-1,5-anhydro-2-deoxy-3-hydroxy-4-O-β-galactopyranosyl-D-arabinohex-1-enitol

Base Information

• Chemical Name: penta-O-acetyl-1,5-anhydro-2-deoxy-3-hydroxy-4-O-β-galactopyranosyl-D-arabinohex-1-enitol
• CAS No.: 1180510-59-1
• Molecular Formula: C₂₂H₃₀O₁₄
• Molecular Weight: 518.472
• Mol file: 1180510-59-1.mol

Synonyms:

Chemical Property of penta-O-acetyl-1,5-anhydro-2-deoxy-3-hydroxy-4-O-β-galactopyranosyl-D-arabinohex-1-enitol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of penta-O-acetyl-1,5-anhydro-2-deoxy-3-hydroxy-4-O-β-galactopyranosyl-D-arabinohex-1-enitol

There total 1 articles about penta-O-acetyl-1,5-anhydro-2-deoxy-3-hydroxy-4-O-β-galactopyranosyl-D-arabinohex-1-enitol 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: 92.0%

hexa-O-acetyl-D-lactal (51450-24-9) → penta-O-acetyl-1,5-anhydro-2-deoxy-3-hydroxy-4-O-β-galactopyranosyl-D-arabinohex-1-enitol (1180510-59-1) + D-lactal (65207-55-8,5346-85-0)

Guidance literature:

With 1-ethyl-3-methyl-1H-imidazolium methylsulfate; In acetonitrile; at 25 ℃; for 26h; pH=5; regioselective reaction; aq. acetate buffer; Enzymatic reaction;

DOI:10.1039/c003829f

upstream raw materials:

hexa-O-acetyl-D-lactal

Refernces