(2R,3S,4R)-3,4-Bis-benzyloxy-2-benzyloxymethyl-6-pent-4-enyloxy-tetrahydro-pyran

Base Information Edit

Chemical Name:(2R,3S,4R)-3,4-Bis-benzyloxy-2-benzyloxymethyl-6-pent-4-enyloxy-tetrahydro-pyran
CAS No.:128573-17-1
Molecular Formula:C₃₂H₃₈O₅
Molecular Weight:502.651
Hs Code.:
Mol file:128573-17-1.mol

Synonyms:(2R,3S,4R)-3,4-Bis-benzyloxy-2-benzyloxymethyl-6-pent-4-enyloxy-tetrahydro-pyran

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Chemical Property of (2R,3S,4R)-3,4-Bis-benzyloxy-2-benzyloxymethyl-6-pent-4-enyloxy-tetrahydro-pyran Edit

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Technology Process of (2R,3S,4R)-3,4-Bis-benzyloxy-2-benzyloxymethyl-6-pent-4-enyloxy-tetrahydro-pyran

There total 2 articles about (2R,3S,4R)-3,4-Bis-benzyloxy-2-benzyloxymethyl-6-pent-4-enyloxy-tetrahydro-pyran 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:

: 2873-29-2
D-glucal triacetate

: 128573-17-1
(2R,3S,4R)-3,4-Bis-benzyloxy-2-benzyloxymethyl-6-pent-4-enyloxy-tetrahydro-pyran

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) Br₂ 2.) AgOTY / 2.) CH₂Cl₂, -25 deg C

With bromine;
DOI:10.1021/ja00224a060