- Chemical Name:3,5-di-O-benzyl-2-deoxy-L-threo-pentose dibenzyl dithioacetal
- CAS No.:134700-13-3
- Molecular Formula:C33H36O3S2
- Molecular Weight:544.779
- Hs Code.:
Synonyms:3,5-di-O-benzyl-2-deoxy-L-threo-pentose dibenzyl dithioacetal
Synonyms:3,5-di-O-benzyl-2-deoxy-L-threo-pentose dibenzyl dithioacetal
There total 6 articles about 3,5-di-O-benzyl-2-deoxy-L-threo-pentose dibenzyl 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:
Reference yield: 98.0%
Reference yield:
Reference yield:
4-O-benzoyl-3,5-di-O-benzyl-2-deoxy-L-threo-pentose dibenzyl dithioacetal
3,4-di-O-benzyl-2-deoxy-D-erythro-pentose bisbenzyl dithioacetal
4-acetamido-3,5-di-O-benzyl-2-deoxy-D-ribose dibenzyldithioacetal
4-azido-3,5-di-O-benzyl-2-deoxy-D-ribose dibenzyldithioacetal
3,5-di-O-benzyl-2-deoxy-4-O-methanesulphonyl-L-threo-pentose dibenzyl dithioacetal
benzyl 3,5-di-O-benzyl-2-deoxy-1,4-dithio-D-erythro-pentofuranoside