α-(4',6'-Di-O-acetyl-2',3'-dideoxy-α-D-threo-hex-2'-enopyranosyl)acetophenone

Base Information

Chemical Name:α-(4',6'-Di-O-acetyl-2',3'-dideoxy-α-D-threo-hex-2'-enopyranosyl)acetophenone
CAS No.:88377-41-7
Molecular Formula:C₁₈H₂₀O₆
Molecular Weight:332.353
Hs Code.:

Synonyms:α-(4',6'-Di-O-acetyl-2',3'-dideoxy-α-D-threo-hex-2'-enopyranosyl)acetophenone

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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 α-(4',6'-Di-O-acetyl-2',3'-dideoxy-α-D-threo-hex-2'-enopyranosyl)acetophenone

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Technology Process of α-(4',6'-Di-O-acetyl-2',3'-dideoxy-α-D-threo-hex-2'-enopyranosyl)acetophenone

There total 2 articles about α-(4',6'-Di-O-acetyl-2',3'-dideoxy-α-D-threo-hex-2'-enopyranosyl)acetophenone 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: 69.0%

: 98-86-2
acetophenone

: 4098-06-0
triacetyl-D-galactal

: 88377-41-7
α-(4',6'-Di-O-acetyl-2',3'-dideoxy-α-D-threo-hex-2'-enopyranosyl)acetophenone

Guidance literature:: acetophenone; With t-butyldimethylsiyl triflate; N-ethyl-N,N-diisopropylamine; In dichloromethane; for 0.333333h; Inert atmosphere;

triacetyl-D-galactal; In dichloromethane; at 0 - 30 ℃; Inert atmosphere;
DOI:10.1016/j.carres.2016.11.018