N1-(1,2:3,4-di-O-isopropylidene-6-deoxy-α-L-galactopyranos-6-yl)-(2S,3S)-4-(benzyloxy)-3-[di(4-methoxybenzyl)amino]-2-hydroxybutanamide

Base Information

Chemical Name:N1-(1,2:3,4-di-O-isopropylidene-6-deoxy-α-L-galactopyranos-6-yl)-(2S,3S)-4-(benzyloxy)-3-[di(4-methoxybenzyl)amino]-2-hydroxybutanamide
CAS No.:1006369-94-3
Molecular Formula:C₃₉H₅₀N₂O₁₀
Molecular Weight:706.833
Hs Code.:

Synonyms:N1-(1,2:3,4-di-O-isopropylidene-6-deoxy-α-L-galactopyranos-6-yl)-(2S,3S)-4-(benzyloxy)-3-[di(4-methoxybenzyl)amino]-2-hydroxybutanamide

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Chemical Property of N1-(1,2:3,4-di-O-isopropylidene-6-deoxy-α-L-galactopyranos-6-yl)-(2S,3S)-4-(benzyloxy)-3-[di(4-methoxybenzyl)amino]-2-hydroxybutanamide

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Technology Process of N1-(1,2:3,4-di-O-isopropylidene-6-deoxy-α-L-galactopyranos-6-yl)-(2S,3S)-4-(benzyloxy)-3-[di(4-methoxybenzyl)amino]-2-hydroxybutanamide

There total 1 articles about N1-(1,2:3,4-di-O-isopropylidene-6-deoxy-α-L-galactopyranos-6-yl)-(2S,3S)-4-(benzyloxy)-3-[di(4-methoxybenzyl)amino]-2-hydroxybutanamide 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: 75.0%