methyl phenyl 5-acetamido-9-O-(p-methoxybenzyl)-3,5-dideoxy-4,7,8-tri-O-propargyl-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosidonate

Base Information

Chemical Name:methyl phenyl 5-acetamido-9-O-(p-methoxybenzyl)-3,5-dideoxy-4,7,8-tri-O-propargyl-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosidonate
CAS No.:1091626-99-1
Molecular Formula:C₃₅H₃₉NO₉S
Molecular Weight:649.762
Hs Code.:

Synonyms:methyl phenyl 5-acetamido-9-O-(p-methoxybenzyl)-3,5-dideoxy-4,7,8-tri-O-propargyl-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosidonate

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Chemical Property of methyl phenyl 5-acetamido-9-O-(p-methoxybenzyl)-3,5-dideoxy-4,7,8-tri-O-propargyl-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosidonate

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Technology Process of methyl phenyl 5-acetamido-9-O-(p-methoxybenzyl)-3,5-dideoxy-4,7,8-tri-O-propargyl-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosidonate

There total 1 articles about methyl phenyl 5-acetamido-9-O-(p-methoxybenzyl)-3,5-dideoxy-4,7,8-tri-O-propargyl-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosidonate 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: 95.0%