phenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)-1-thiohexopyranoside

Base Information

Chemical Name:phenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)-1-thiohexopyranoside
CAS No.:28022-14-2
Molecular Formula:C32H40 O17 S
Molecular Weight:728.725
Hs Code.:
Mol file:28022-14-2.mol

Synonyms:Glucopyranoside,phenyl 4-O-b-D-glucopyranosyl-1-thio-, heptaacetate,b-D- (8CI); b-D-Glucopyranoside, phenyl4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-1-thio-, triacetate (9CI); NSC 1680

Suppliers and Price of phenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)-1-thiohexopyranoside

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 2 raw suppliers

Chemical Property of phenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)-1-thiohexopyranoside

Chemical Property:

Vapor Pressure:3.17E-21mmHg at 25°C
Boiling Point:731°C at 760 mmHg
Flash Point:361°C
Density:1.36g/cm³

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of phenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)-1-thiohexopyranoside

There total 35 articles about phenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)-1-thiohexopyranoside 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: 95.0%

: 108-98-5
thiophenol

: 3616-19-1,5328-50-7,5346-90-7,6291-42-5,6920-00-9,20764-63-0,20880-60-8,20880-65-3,22352-19-8,23973-20-8,32447-69-1,34213-32-6,52554-32-2,53956-64-2,56907-29-0,56994-12-8,56994-13-9,57128-38-8,67650-36-6,68036-17-9,68036-19-1,78215-50-6,78215-51-7,79549-48-7,80446-82-8,85249-04-3,93221-83-1,93779-27-2,111407-83-1,111407-84-2,111407-85-3,120328-65-6,123809-59-6,132341-46-9,132341-47-0,132341-49-2,145307-94-4
1',2',3',6',2,3,4,6-octa-O-acetyl-β-D-lactose

: 5346-81-6,28022-14-2,28022-13-1
phenyl 2,3,6-tri-O-acetyl-4-O-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranosyl)-1-thio-β-D-glucopyranoside

Guidance literature:: With molybdenium(VI) dioxodichloride; In dichloromethane; at 20 ℃; for 14h;
DOI:10.1021/ol062375g

Reference yield: 94.0%

: 108-98-5
thiophenol

: 22352-19-8
2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl-(1->4)-2,3,6-tri-O-acetyl-β-D-glucopyranosyl acetate

: 5346-81-6,28022-13-1,28022-14-2
phenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-1-thio-β-D-glucopyranoside

Guidance literature:: With molybdenium(VI) dioxodichloride; In dichloromethane; at 20 ℃; for 14h;
DOI:10.1021/ol062375g

Reference yield: 92.0%

: 108-98-5
thiophenol

: 4753-07-5
2,3,6,2',3',4',6'-hepta-O-acetyl-lactosyl bromide

: 5346-81-6,28022-14-2,28022-13-1
phenyl 2,3,6-tri-O-acetyl-4-O-(2',3',4',6'-tetra-O-acetyl-β-D-galactopyranosyl)-1-thio-β-D-glucopyranoside

Guidance literature:: With sodium carbonate; tetra(n-butyl)ammonium hydrogensulfate; In dichloromethane; for 0.5h; Ambient temperature;
DOI:10.1055/s-1991-26559