1,6-anhydro-3,4-dideoxy-2-O-(3,5-dinitrobenzoyl)-β-D-erythro-hex-3-enopyranose

Base Information Edit

Chemical Name:1,6-anhydro-3,4-dideoxy-2-O-(3,5-dinitrobenzoyl)-β-D-erythro-hex-3-enopyranose
CAS No.:64429-80-7
Molecular Formula:C₁₃H₁₀N₂O₈
Molecular Weight:322.231
Hs Code.:
Mol file:64429-80-7.mol

Synonyms:1,6-anhydro-3,4-dideoxy-2-O-(3,5-dinitrobenzoyl)-β-D-erythro-hex-3-enopyranose

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Chemical Property of 1,6-anhydro-3,4-dideoxy-2-O-(3,5-dinitrobenzoyl)-β-D-erythro-hex-3-enopyranose Edit

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Technology Process of 1,6-anhydro-3,4-dideoxy-2-O-(3,5-dinitrobenzoyl)-β-D-erythro-hex-3-enopyranose

There total 2 articles about 1,6-anhydro-3,4-dideoxy-2-O-(3,5-dinitrobenzoyl)-β-D-erythro-hex-3-enopyranose 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: 84.1%

: 50705-28-7
1,6-anhydro-3,4-dideoxy-β-D-threo-hex-3-enopyranose

: 99-34-3
3,5-dinitrobenzoic acid

: 64429-80-7
1,6-anhydro-3,4-dideoxy-2-O-(3,5-dinitrobenzoyl)-β-D-erythro-hex-3-enopyranose

Guidance literature:: With triphenylphosphine; diethylazodicarboxylate; In tetrahydrofuran; for 48h; Ambient temperature;
DOI:10.3987/COM-91-5872