O--(2-6)-2-acetamido-3-O-benzyl-2-deoxy-α-D-galactopyranosyl>-(1-3)-L-seryl-L-valine benzyl ester

Base Information

Chemical Name:O--(2-6)-2-acetamido-3-O-benzyl-2-deoxy-α-D-galactopyranosyl>-(1-3)-L-seryl-L-valine benzyl ester
CAS No.:132183-29-0
Molecular Formula:C₇₆H₈₈N₄O₁₇
Molecular Weight:1329.55
Hs Code.:

O-<O-<benzyl (5-acetamido-4,7,8,9-tetra-O-benzyl-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosyl)onate>-(2-6)-2-acetamido-3-O-benzyl-2-deoxy-α-D-galactopyranosyl>-(1-3)-L-seryl-L-valine benzyl ester

Synonyms:O--(2-6)-2-acetamido-3-O-benzyl-2-deoxy-α-D-galactopyranosyl>-(1-3)-L-seryl-L-valine benzyl ester

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Chemical Property of O--(2-6)-2-acetamido-3-O-benzyl-2-deoxy-α-D-galactopyranosyl>-(1-3)-L-seryl-L-valine benzyl ester

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Technology Process of O--(2-6)-2-acetamido-3-O-benzyl-2-deoxy-α-D-galactopyranosyl>-(1-3)-L-seryl-L-valine benzyl ester

There total 2 articles about O--(2-6)-2-acetamido-3-O-benzyl-2-deoxy-α-D-galactopyranosyl>-(1-3)-L-seryl-L-valine benzyl ester 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: 96.0%

: 132183-28-9
C₉₁H₉₈N₄O₁₉

: 132183-29-0
C₇₆H₈₈N₄O₁₇

Guidance literature:: With morpholine; for 1h; Ambient temperature;
DOI:10.1016/S0040-4039(00)97201-0

Reference yield: 95.8%

: 132183-28-9
N-(9-fluorenylmethoxycarbonyl)-O--(2-6)-2-acetamido-3-O-benzyl-2-deoxy-α-D-galactopyranosyl>-(1-3)-L-seryl-L-valine benzyl ester

: 132183-29-0
O--(2-6)-2-acetamido-3-O-benzyl-2-deoxy-α-D-galactopyranosyl>-(1-3)-L-seryl-L-valine benzyl ester

Guidance literature:: With morpholine; for 1h; Ambient temperature;
DOI:10.1016/0008-6215(92)84163-M

Reference yield: 74.0%

: 132183-29-0
C₇₆H₈₈N₄O₁₇

: 132183-26-7
C₈₅H₈₇N₃O₁₈S

: 132183-30-3
C₁₆₁H₁₇₃N₇O₃₄S

Guidance literature:: With N-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline; In dichloromethane; for 72h; Ambient temperature;
DOI:10.1016/S0040-4039(00)97201-0