benzyl 1-O-acetyl-6-azido-3,4-di-O-benzyl-3-C,2-O-[(1S)-1-(benzyloxy)ethylene]-6-deoxy-L-glycero-D-gluco-heptopyranuronate

Base Information Edit

Chemical Name:benzyl 1-O-acetyl-6-azido-3,4-di-O-benzyl-3-C,2-O-[(1S)-1-(benzyloxy)ethylene]-6-deoxy-L-glycero-D-gluco-heptopyranuronate
CAS No.:1186486-17-8
Molecular Formula:C₃₉H₃₉N₃O₉
Molecular Weight:693.753
Hs Code.:
Mol file:1186486-17-8.mol

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Chemical Property of benzyl 1-O-acetyl-6-azido-3,4-di-O-benzyl-3-C,2-O-[(1S)-1-(benzyloxy)ethylene]-6-deoxy-L-glycero-D-gluco-heptopyranuronate Edit

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Technology Process of benzyl 1-O-acetyl-6-azido-3,4-di-O-benzyl-3-C,2-O-[(1S)-1-(benzyloxy)ethylene]-6-deoxy-L-glycero-D-gluco-heptopyranuronate

There total 1 articles about benzyl 1-O-acetyl-6-azido-3,4-di-O-benzyl-3-C,2-O-[(1S)-1-(benzyloxy)ethylene]-6-deoxy-L-glycero-D-gluco-heptopyranuronate 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:

Reference yield: 63.0%