methyl (2S)-2-((4S,5R)-4,5-dimethyl-4-hydroxy-5-methoxy-2-oxooxazolidin-3-yl)-3-(tri-O-acetyl-2-benzyloxycarbonylamino-2-deoxy-β-D-glucosylthio)propanoate

Base Information

Chemical Name:methyl (2S)-2-((4S,5R)-4,5-dimethyl-4-hydroxy-5-methoxy-2-oxooxazolidin-3-yl)-3-(tri-O-acetyl-2-benzyloxycarbonylamino-2-deoxy-β-D-glucosylthio)propanoate
CAS No.:1533407-58-7
Molecular Formula:C₃₀H₄₀N₂O₁₅S
Molecular Weight:700.718
Hs Code.:

methyl (2S)-2-((4S,5R)-4,5-dimethyl-4-hydroxy-5-methoxy-2-oxooxazolidin-3-yl)-3-(tri-O-acetyl-2-benzyloxycarbonylamino-2-deoxy-β-D-glucosylthio)propanoate

Synonyms:methyl (2S)-2-((4S,5R)-4,5-dimethyl-4-hydroxy-5-methoxy-2-oxooxazolidin-3-yl)-3-(tri-O-acetyl-2-benzyloxycarbonylamino-2-deoxy-β-D-glucosylthio)propanoate

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Chemical Property of methyl (2S)-2-((4S,5R)-4,5-dimethyl-4-hydroxy-5-methoxy-2-oxooxazolidin-3-yl)-3-(tri-O-acetyl-2-benzyloxycarbonylamino-2-deoxy-β-D-glucosylthio)propanoate

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Technology Process of methyl (2S)-2-((4S,5R)-4,5-dimethyl-4-hydroxy-5-methoxy-2-oxooxazolidin-3-yl)-3-(tri-O-acetyl-2-benzyloxycarbonylamino-2-deoxy-β-D-glucosylthio)propanoate

There total 1 articles about methyl (2S)-2-((4S,5R)-4,5-dimethyl-4-hydroxy-5-methoxy-2-oxooxazolidin-3-yl)-3-(tri-O-acetyl-2-benzyloxycarbonylamino-2-deoxy-β-D-glucosylthio)propanoate 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: 56.0%

: (4S,5R)-2-(4-hydroxy-5-methoxy-4,5-dimethyloxazolidin-2-one-3-yl)acrylic acid methyl ester

: 596814-34-5
3,4,6-tri-O-acetyl-2-benzyloxycarbonylamino-2-deoxy-1-thio-β-D-glucopyranose

: 1533407-58-7
methyl (2S)-2-((4S,5R)-4,5-dimethyl-4-hydroxy-5-methoxy-2-oxooxazolidin-3-yl)-3-(tri-O-acetyl-2-benzyloxycarbonylamino-2-deoxy-β-D-glucosylthio)propanoate

Guidance literature:: With 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; at -78 ℃; for 3h; diastereoselective reaction; Inert atmosphere; Schlenk technique;
DOI:10.1021/ja411522f