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3-O-Benzyl-1,2-O-cyclohexylidene-α-l-idofuranose Ditosylate

Base Information
  • Chemical Name:3-O-Benzyl-1,2-O-cyclohexylidene-α-l-idofuranose Ditosylate
  • CAS No.:72206-45-2
  • Molecular Formula:C33H38O10S2
  • Molecular Weight:658.791
  • Hs Code.:
3-O-Benzyl-1,2-O-cyclohexylidene-α-l-idofuranose Ditosylate

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Chemical Property of 3-O-Benzyl-1,2-O-cyclohexylidene-α-l-idofuranose Ditosylate
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Technology Process of 3-O-Benzyl-1,2-O-cyclohexylidene-α-l-idofuranose Ditosylate

There total 3 articles about 3-O-Benzyl-1,2-O-cyclohexylidene-α-l-idofuranose Ditosylate 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:
Guidance literature:
Multi-step reaction with 3 steps
1: 76 percent / pyridine / 120 h / 0 °C
2: 78 percent / potassium acetate / dimethylformamide / 48 h / Heating
3: pyridine
With pyridine; potassium acetate; In pyridine; N,N-dimethyl-formamide;
DOI:10.1021/jo01289a013
Guidance literature:
Multi-step reaction with 2 steps
1: 78 percent / potassium acetate / dimethylformamide / 48 h / Heating
2: pyridine
With pyridine; potassium acetate; In N,N-dimethyl-formamide;
DOI:10.1021/jo01289a013
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