(1S)-1,5-anhydro-2-deoxy-1-(2,4-dimethoxyphenyl)-3,4,6-tris-O-acetyl-D-erythro-hex-2-enitol

Base Information

Chemical Name:(1S)-1,5-anhydro-2-deoxy-1-(2,4-dimethoxyphenyl)-3,4,6-tris-O-acetyl-D-erythro-hex-2-enitol
CAS No.:78465-53-9
Molecular Formula:C₂₀H₂₄O₉
Molecular Weight:408.405
Hs Code.:

Synonyms:(1S)-1,5-anhydro-2-deoxy-1-(2,4-dimethoxyphenyl)-3,4,6-tris-O-acetyl-D-erythro-hex-2-enitol

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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 (1S)-1,5-anhydro-2-deoxy-1-(2,4-dimethoxyphenyl)-3,4,6-tris-O-acetyl-D-erythro-hex-2-enitol

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Technology Process of (1S)-1,5-anhydro-2-deoxy-1-(2,4-dimethoxyphenyl)-3,4,6-tris-O-acetyl-D-erythro-hex-2-enitol

There total 3 articles about (1S)-1,5-anhydro-2-deoxy-1-(2,4-dimethoxyphenyl)-3,4,6-tris-O-acetyl-D-erythro-hex-2-enitol 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: 53.0%

: 2873-29-2,3685-88-9,4098-06-0,6586-65-8,52485-06-0,63640-41-5,86257-90-1,86257-91-2,87335-77-1,87335-78-2,130931-60-1
3,4,6-triacetyl-D-galactal

: 151-10-0
1,3-Dimethoxybenzene

: 78465-53-9
(1S)-1,5-anhydro-2-deoxy-1-(2,4-dimethoxyphenyl)-3,4,6-tris-O-acetyl-D-erythro-hex-2-enitol

Guidance literature:: With acetic acid; palladium diacetate; at 80 ℃;
DOI:10.1016/0040-4039(81)80119-0

Reference yield: 45.0%

: 91-52-1
2,4 dimethoxybenzoic acid

: 2873-29-2
D-glucal triacetate

: 78465-53-9
(1S)-1,5-anhydro-2-deoxy-1-(2,4-dimethoxyphenyl)-3,4,6-tris-O-acetyl-D-erythro-hex-2-enitol

Guidance literature:: With palladium diacetate; triphenylphosphine; silver carbonate; In dimethyl sulfoxide; N,N-dimethyl-formamide; at 80 ℃; for 12h; stereoselective reaction; Inert atmosphere;
DOI:10.1021/ol201820m