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5-O-benzyl-1,2:3,4-di-O-isopropylidene-L-rhamnitol

Base Information
  • Chemical Name:5-O-benzyl-1,2:3,4-di-O-isopropylidene-L-rhamnitol
  • CAS No.:4697-98-7
  • Molecular Formula:C19H28O5
  • Molecular Weight:336.428
  • Hs Code.:
5-O-benzyl-1,2:3,4-di-O-isopropylidene-L-rhamnitol

Synonyms:5-O-benzyl-1,2:3,4-di-O-isopropylidene-L-rhamnitol

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Chemical Property of 5-O-benzyl-1,2:3,4-di-O-isopropylidene-L-rhamnitol
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Technology Process of 5-O-benzyl-1,2:3,4-di-O-isopropylidene-L-rhamnitol

There total 1 articles about 5-O-benzyl-1,2:3,4-di-O-isopropylidene-L-rhamnitol 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:
With sodium hydride; Yield given. Multistep reaction; 1.) N,N-dimethylformamide, room temperature, 24 h, 2.) room temperature, 24 h;
DOI:10.1021/jo00132a039
Guidance literature:
With trifluoroacetic acid; In water; Ambient temperature;
DOI:10.1021/jo00132a039
Guidance literature:
Multi-step reaction with 3 steps
1: 84 percent / trifluoroacetic acid / H2O / Ambient temperature
2: 84 percent / sodium metaperiodate, NaOH / H2O / 16 h / Ambient temperature
3: 12 percent / tetrahydrofuran / 24 h / Heating
With sodium hydroxide; sodium periodate; trifluoroacetic acid; In tetrahydrofuran; water;
DOI:10.1021/jo00132a039
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