4-chlorophenyl O-(5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosylonic acid)-(2->8)-(5-acetamido-3,5-dideoxy-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosylonic acid)-(2->6)-S-1,6-dithio-β-D-galactopyranoside

Base Information

Chemical Name:4-chlorophenyl O-(5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosylonic acid)-(2->8)-(5-acetamido-3,5-dideoxy-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosylonic acid)-(2->6)-S-1,6-dithio-β-D-galactopyranoside
CAS No.:1186201-51-3
Molecular Formula:C₃₄H₄₉ClN₂O₂₀S₂
Molecular Weight:905.349
Hs Code.:

4-chlorophenyl O-(5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosylonic acid)-(2->8)-(5-acetamido-3,5-dideoxy-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosylonic acid)-(2->6)-S-1,6-dithio-β-D-galactopyranoside

Synonyms:4-chlorophenyl O-(5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosylonic acid)-(2->8)-(5-acetamido-3,5-dideoxy-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosylonic acid)-(2->6)-S-1,6-dithio-β-D-galactopyranoside

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Chemical Property of 4-chlorophenyl O-(5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosylonic acid)-(2->8)-(5-acetamido-3,5-dideoxy-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosylonic acid)-(2->6)-S-1,6-dithio-β-D-galactopyranoside

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Technology Process of 4-chlorophenyl O-(5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosylonic acid)-(2->8)-(5-acetamido-3,5-dideoxy-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosylonic acid)-(2->6)-S-1,6-dithio-β-D-galactopyranoside

There total 1 articles about 4-chlorophenyl O-(5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosylonic acid)-(2->8)-(5-acetamido-3,5-dideoxy-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosylonic acid)-(2->6)-S-1,6-dithio-β-D-galactopyranoside 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: 47.8%

: 1186201-46-6
4-chlorophenyl (5-acetamido-3,5-dideoxy-2-thio-D-glycero-α-D-galacto-2-nonulopyranosylonate)-(2->6)-6-deoxy-1,6-dithio-β-D-galactopyranoside

: 55569-66-9
cytidine 5'-monophosphate-N-acetylneuraminic acid

: 1186201-51-3
4-chlorophenyl O-(5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranosylonic acid)-(2->8)-(5-acetamido-3,5-dideoxy-2-thio-D-glycero-α-D-galacto-non-2-ulopyranosylonic acid)-(2->6)-S-1,6-dithio-β-D-galactopyranoside

Guidance literature:: With CST-II; manganese(ll) chloride; alkaline phosphatase; In water; at 20 ℃; for 72h; Enzymatic reaction;
DOI:10.1016/j.carres.2011.05.009