methyl (5-acetamido-3,5-dideoxy-α-D-glycero-D-galacto-2-nonulopyranosylonic acid)-(2->3)-(β-D-galactopyranosyl)-(1->6)-α-D-glucopyranoside

Base Information

Chemical Name:methyl (5-acetamido-3,5-dideoxy-α-D-glycero-D-galacto-2-nonulopyranosylonic acid)-(2->3)-(β-D-galactopyranosyl)-(1->6)-α-D-glucopyranoside
CAS No.:1000890-54-9
Molecular Formula:C₂₄H₄₁NO₁₉
Molecular Weight:647.585
Hs Code.:

Synonyms:methyl (5-acetamido-3,5-dideoxy-α-D-glycero-D-galacto-2-nonulopyranosylonic acid)-(2->3)-(β-D-galactopyranosyl)-(1->6)-α-D-glucopyranoside

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Chemical Property of methyl (5-acetamido-3,5-dideoxy-α-D-glycero-D-galacto-2-nonulopyranosylonic acid)-(2->3)-(β-D-galactopyranosyl)-(1->6)-α-D-glucopyranoside

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Technology Process of methyl (5-acetamido-3,5-dideoxy-α-D-glycero-D-galacto-2-nonulopyranosylonic acid)-(2->3)-(β-D-galactopyranosyl)-(1->6)-α-D-glucopyranoside

There total 1 articles about methyl (5-acetamido-3,5-dideoxy-α-D-glycero-D-galacto-2-nonulopyranosylonic acid)-(2->3)-(β-D-galactopyranosyl)-(1->6)-α-D-glucopyranoside 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: 87.0%

: 26112-88-9
2-O-(p-nitrophenyl)-5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-nonulopyranusonic acid

: 186311-08-0
methyl β-D-galactopyranosyl-(1->6)-α-D-glucopyranoside

: 100-02-7,78813-13-5,89830-32-0
4-nitro-phenol

: 1000890-54-9
methyl (5-acetamido-3,5-dideoxy-α-D-glycero-D-galacto-2-nonulopyranosylonic acid)-(2->3)-(β-D-galactopyranosyl)-(1->6)-α-D-glucopyranoside

Guidance literature:: With recombinant transsialidase from Trypanosoma cruzi; In various solvent(s); at 23 ℃; for 17h; Enzyme kinetics;
DOI:10.1002/chem.200700439