N-benzyloxycarbonyl-5-aminopentyl 2,3-di-O-acetyl-4-O-benzyl-6-O-allyloxycarbonyl-β-D-galactopyranose-(1→4)-3-O-(9-fluorenylmethoxycarbonyl)-6-O-tert-butyldimethylsilyl-2-deoxy-(2,2,2-trichloroethyloxycarbonyl)-amino-β-D-glucosamine

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Chemical Name:N-benzyloxycarbonyl-5-aminopentyl 2,3-di-O-acetyl-4-O-benzyl-6-O-allyloxycarbonyl-β-D-galactopyranose-(1→4)-3-O-(9-fluorenylmethoxycarbonyl)-6-O-tert-butyldimethylsilyl-2-deoxy-(2,2,2-trichloroethyloxycarbonyl)-amino-β-D-glucosamine
CAS No.:1453169-59-9
Molecular Formula:C₆₄H₇₉Cl₃N₂O₂₀Si
Molecular Weight:1330.78
Hs Code.:

N-benzyloxycarbonyl-5-aminopentyl 2,3-di-O-acetyl-4-O-benzyl-6-O-allyloxycarbonyl-β-D-galactopyranose-(1→4)-3-O-(9-fluorenylmethoxycarbonyl)-6-O-tert-butyldimethylsilyl-2-deoxy-(2,2,2-trichloroethyloxycarbonyl)-amino-β-D-glucosamine

Synonyms:N-benzyloxycarbonyl-5-aminopentyl 2,3-di-O-acetyl-4-O-benzyl-6-O-allyloxycarbonyl-β-D-galactopyranose-(1→4)-3-O-(9-fluorenylmethoxycarbonyl)-6-O-tert-butyldimethylsilyl-2-deoxy-(2,2,2-trichloroethyloxycarbonyl)-amino-β-D-glucosamine

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Chemical Property of N-benzyloxycarbonyl-5-aminopentyl 2,3-di-O-acetyl-4-O-benzyl-6-O-allyloxycarbonyl-β-D-galactopyranose-(1→4)-3-O-(9-fluorenylmethoxycarbonyl)-6-O-tert-butyldimethylsilyl-2-deoxy-(2,2,2-trichloroethyloxycarbonyl)-amino-β-D-glucosamine

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Technology Process of N-benzyloxycarbonyl-5-aminopentyl 2,3-di-O-acetyl-4-O-benzyl-6-O-allyloxycarbonyl-β-D-galactopyranose-(1→4)-3-O-(9-fluorenylmethoxycarbonyl)-6-O-tert-butyldimethylsilyl-2-deoxy-(2,2,2-trichloroethyloxycarbonyl)-amino-β-D-glucosamine

There total 1 articles about N-benzyloxycarbonyl-5-aminopentyl 2,3-di-O-acetyl-4-O-benzyl-6-O-allyloxycarbonyl-β-D-galactopyranose-(1→4)-3-O-(9-fluorenylmethoxycarbonyl)-6-O-tert-butyldimethylsilyl-2-deoxy-(2,2,2-trichloroethyloxycarbonyl)-amino-β-D-glucosamine 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:

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