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2,3,4,5,6-penta-O-acetyl-L-gulose diphenyl dithioacetal

Base Information
  • Chemical Name:2,3,4,5,6-penta-O-acetyl-L-gulose diphenyl dithioacetal
  • CAS No.:129926-79-0
  • Molecular Formula:C28H32O10S2
  • Molecular Weight:592.688
  • Hs Code.:
2,3,4,5,6-penta-O-acetyl-L-gulose diphenyl dithioacetal

Synonyms:2,3,4,5,6-penta-O-acetyl-L-gulose diphenyl dithioacetal

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Chemical Property of 2,3,4,5,6-penta-O-acetyl-L-gulose diphenyl dithioacetal
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Technology Process of 2,3,4,5,6-penta-O-acetyl-L-gulose diphenyl dithioacetal

There total 3 articles about 2,3,4,5,6-penta-O-acetyl-L-gulose diphenyl dithioacetal 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:
boron trifluoride diethyl etherate; In dichloromethane; for 0.25h; Ambient temperature;
DOI:10.1016/0008-6215(90)84069-7
Guidance literature:
Multi-step reaction with 3 steps
1: 100 percent / 3-chloroperoxybenzoic acid / CH2Cl2 / 0.5 h / -10 °C
2: 98 percent / p-toluenesulfonic acid trihydrate / CH2Cl2 / 8 h / Heating
3: 90.4 percent / BF3*Et2O / CH2Cl2 / 0.25 h / Ambient temperature
With toluene-4-sulfonic acid; 3-chloro-benzenecarboperoxoic acid; boron trifluoride diethyl etherate; In dichloromethane;
DOI:10.1016/0008-6215(90)84069-7
Guidance literature:
Multi-step reaction with 2 steps
1: 98 percent / p-toluenesulfonic acid trihydrate / CH2Cl2 / 8 h / Heating
2: 90.4 percent / BF3*Et2O / CH2Cl2 / 0.25 h / Ambient temperature
With toluene-4-sulfonic acid; boron trifluoride diethyl etherate; In dichloromethane;
DOI:10.1016/0008-6215(90)84069-7
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