1-O-benzyl-6-deoxy-2,3-di-O-isopropylidene-6-nitro-L-glycero-α-D-manno-heptofuranose

Base Information

• Chemical Name: 1-O-benzyl-6-deoxy-2,3-di-O-isopropylidene-6-nitro-L-glycero-α-D-manno-heptofuranose
• CAS No.: 1220859-73-3
• Molecular Formula: C₁₇H₂₃NO₈
• Molecular Weight: 369.372
• Mol file: 1220859-73-3.mol

Synonyms:1-O-benzyl-6-deoxy-2,3-di-O-isopropylidene-6-nitro-L-glycero-α-D-manno-heptofuranose

Chemical Property of 1-O-benzyl-6-deoxy-2,3-di-O-isopropylidene-6-nitro-L-glycero-α-D-manno-heptofuranose

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Technology Process of 1-O-benzyl-6-deoxy-2,3-di-O-isopropylidene-6-nitro-L-glycero-α-D-manno-heptofuranose

There total 1 articles about 1-O-benzyl-6-deoxy-2,3-di-O-isopropylidene-6-nitro-L-glycero-α-D-manno-heptofuranose 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: 43.0%

2-nitro-1-ethanol (625-48-9) + benzyl 2,3-O-isopropylidene-α-D-lyxo-pentodialdo-1,4-furanoside (102919-04-0,102854-75-1) → 1-O-benzyl-6-deoxy-2,3-di-O-isopropylidene-6-nitro-L-glycero-α-D-manno-heptofuranose (1220859-73-3) + 1-O-benzyl-6-deoxy-2,3-di-O-isopropylidene-6-nitro-D-glycero-α-D-manno-heptofuranose (1220859-70-0)

Guidance literature:

2-nitro-1-ethanol; benzyl 2,3-O-isopropylidene-α-D-lyxo-pentodialdo-1,4-furanoside; With sodium methylate; In methanol; at 20 ℃; for 14h;

In methanol;

DOI:10.1016/j.tetasy.2009.12.006

upstream raw materials:

2-nitro-1-ethanol

benzyl 2,3-O-isopropylidene-α-D-lyxo-pentodialdo-1,4-furanoside