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3,7-anhydro-5,6,8-tri-O-benzyl-4-deoxy-4-phenylsulfinyl-D-galacto-oct-3-enose diethylacetal

Base Information
  • Chemical Name:3,7-anhydro-5,6,8-tri-O-benzyl-4-deoxy-4-phenylsulfinyl-D-galacto-oct-3-enose diethylacetal
  • CAS No.:125612-03-5
  • Molecular Formula:C39H44O8S
  • Molecular Weight:672.84
  • Hs Code.:
3,7-anhydro-5,6,8-tri-O-benzyl-4-deoxy-4-phenylsulfinyl-D-galacto-oct-3-enose diethylacetal

Synonyms:

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Chemical Property of 3,7-anhydro-5,6,8-tri-O-benzyl-4-deoxy-4-phenylsulfinyl-D-galacto-oct-3-enose diethylacetal
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Technology Process of 3,7-anhydro-5,6,8-tri-O-benzyl-4-deoxy-4-phenylsulfinyl-D-galacto-oct-3-enose diethylacetal

There total 8 articles about 3,7-anhydro-5,6,8-tri-O-benzyl-4-deoxy-4-phenylsulfinyl-D-galacto-oct-3-enose diethylacetal 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: 2) DBU / 1) CCl4, reflux, 5h, 2) a) r.t, 1h, b) 50 deg C, 14h
2: MCPBA / CH2Cl2 / 2 h / -20 °C
With 1,8-diazabicyclo[5.4.0]undec-7-ene; 3-chloro-benzenecarboperoxoic acid; In dichloromethane;
Guidance literature:
Multi-step reaction with 2 steps
1: MCPBA / CH2Cl2 / 2 h / -20 °C
With 3-chloro-benzenecarboperoxoic acid; In dichloromethane;
Guidance literature:
Multi-step reaction with 3 steps
1: 2) DBU / 1) CCl4, reflux, 5h, 2) a) r.t, 1h, b) 50 deg C, 14h
2: MCPBA / CH2Cl2 / 2 h / -20 °C
With 1,8-diazabicyclo[5.4.0]undec-7-ene; 3-chloro-benzenecarboperoxoic acid; In dichloromethane;
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