Acetic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[4-(2-2,3-dihydro-benzo[1,4]dioxin-6-yl-acetyl)-3-hydroxy-phenoxy]-tetrahydro-pyran-3-yl ester

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Chemical Name:Acetic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[4-(2-2,3-dihydro-benzo[1,4]dioxin-6-yl-acetyl)-3-hydroxy-phenoxy]-tetrahydro-pyran-3-yl ester
CAS No.:121060-03-5
Molecular Formula:C₃₀H₃₂O₁₄
Molecular Weight:616.576
Hs Code.:

Acetic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[4-(2-2,3-dihydro-benzo[1,4]dioxin-6-yl-acetyl)-3-hydroxy-phenoxy]-tetrahydro-pyran-3-yl ester

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Chemical Property of Acetic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[4-(2-2,3-dihydro-benzo[1,4]dioxin-6-yl-acetyl)-3-hydroxy-phenoxy]-tetrahydro-pyran-3-yl ester

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Technology Process of Acetic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[4-(2-2,3-dihydro-benzo[1,4]dioxin-6-yl-acetyl)-3-hydroxy-phenoxy]-tetrahydro-pyran-3-yl ester

There total 2 articles about Acetic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[4-(2-2,3-dihydro-benzo[1,4]dioxin-6-yl-acetyl)-3-hydroxy-phenoxy]-tetrahydro-pyran-3-yl ester 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: 58.0%

: 121060-00-2
2,4-dihydroxyphenyl 3,4-ethylenedioxybenzyl ketone

: 572-09-8
2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl bromide

: 121060-03-5
Acetic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[4-(2-2,3-dihydro-benzo[1,4]dioxin-6-yl-acetyl)-3-hydroxy-phenoxy]-tetrahydro-pyran-3-yl ester

Guidance literature:: With potassium hydroxide; In acetone;
DOI:10.1007/BF00598526

Reference yield:

: 108-46-3
recorcinol

: 121060-03-5
Acetic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[4-(2-2,3-dihydro-benzo[1,4]dioxin-6-yl-acetyl)-3-hydroxy-phenoxy]-tetrahydro-pyran-3-yl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 1) anhydrous zinc chloride, dry HCl, 2) water / 1) ether, benzene, 1 d, 2) 1 h, reflux

2: 58 percent / 50percent aq. KOH / acetone

With hydrogenchloride; potassium hydroxide; water; zinc(II) chloride; In acetone;
DOI:10.1007/BF00598526