1,5-anhydro-1-C-benzyl-3,4,6-tri-O-benzyl-2-deoxy-D-arabino-hex-1-enitol

Base Information

Chemical Name:1,5-anhydro-1-C-benzyl-3,4,6-tri-O-benzyl-2-deoxy-D-arabino-hex-1-enitol
CAS No.:130912-29-7
Molecular Formula:C₃₄H₃₄O₄
Molecular Weight:506.642
Hs Code.:

Synonyms:1,5-anhydro-1-C-benzyl-3,4,6-tri-O-benzyl-2-deoxy-D-arabino-hex-1-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 1,5-anhydro-1-C-benzyl-3,4,6-tri-O-benzyl-2-deoxy-D-arabino-hex-1-enitol

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Technology Process of 1,5-anhydro-1-C-benzyl-3,4,6-tri-O-benzyl-2-deoxy-D-arabino-hex-1-enitol

There total 1 articles about 1,5-anhydro-1-C-benzyl-3,4,6-tri-O-benzyl-2-deoxy-D-arabino-hex-1-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: 74.0%

: 100-39-0
benzyl bromide

: 105938-01-0
3,4,6-tri-O-benzyl-2-(tri-n-butylstannyl)-D-glucal

: 130912-29-7
1,5-anhydro-1-C-benzyl-3,4,6-tri-O-benzyl-2-deoxy-D-arabino-hex-1-enitol

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In toluene; Heating;
DOI:10.1039/c39900001191

Reference yield:

: 130912-29-7
1,5-anhydro-1-C-benzyl-3,4,6-tri-O-benzyl-2-deoxy-D-arabino-hex-1-enitol

: 130912-39-9
(3,4,6-tri-O-benzyl-β-D-glucopyranosyl)methylbenzene

Guidance literature:: With sodium hydroxide; dimethylsulfide borane complex; dihydrogen peroxide; Yield given. Multistep reaction;
DOI:10.1039/c39900001191