O-(3,4-di-O-acetyl-2-deoxy-2-hydroxyimino-β-D-erythro-pentopyranosyl)-N-tosyl-L-serine methylester

Base Information

Chemical Name:O-(3,4-di-O-acetyl-2-deoxy-2-hydroxyimino-β-D-erythro-pentopyranosyl)-N-tosyl-L-serine methylester
CAS No.:128154-29-0
Molecular Formula:C₂₀H₂₆N₂O₁₁S
Molecular Weight:502.499
Hs Code.:

Synonyms:O-(3,4-di-O-acetyl-2-deoxy-2-hydroxyimino-β-D-erythro-pentopyranosyl)-N-tosyl-L-serine methylester

Suppliers and Price of O-(3,4-di-O-acetyl-2-deoxy-2-hydroxyimino-β-D-erythro-pentopyranosyl)-N-tosyl-L-serine methylester

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of O-(3,4-di-O-acetyl-2-deoxy-2-hydroxyimino-β-D-erythro-pentopyranosyl)-N-tosyl-L-serine methylester

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Technology Process of O-(3,4-di-O-acetyl-2-deoxy-2-hydroxyimino-β-D-erythro-pentopyranosyl)-N-tosyl-L-serine methylester

There total 1 articles about O-(3,4-di-O-acetyl-2-deoxy-2-hydroxyimino-β-D-erythro-pentopyranosyl)-N-tosyl-L-serine methylester 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: 30.0%