ChemicalBook--->CAS DataBase List--->108032-93-5

108032-93-5

108032-93-5 Structure

108032-93-5 Structure
IdentificationBack Directory
[Name]

Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-a-D-mannopyranoside
[CAS]

108032-93-5
[Synonyms]

(+)-Phenyl 1-Thio-α
(+)-Phenyl 1-Thio-a-D-mannopyranoside Tetraacetate
(+)-Phenyl 1-Thio-α-D-mannopyranoside Tetraacetate
Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-&alpha
Phenyl2,3,4,6-tetra-O-acetyl-a-D-thiomannopyranoside
α-D-Mannopyranoside, phenyl 1-thio-2,3,4,6-tetraacetate
Phenyl-2,3,4,6-tetra-O-acetyl-1-thio-α-D-mannopyranosid
Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-α-D-mannopyranoside
Phenyl 2,3,4,6-tetra-O-acetyl-alpha-D-thiomannopyranoside
(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
[Molecular Formula]

C20H24O9S
[MDL Number]

MFCD01862644
[MOL File]

108032-93-5.mol
[Molecular Weight]

440.46
Chemical PropertiesBack Directory
[Appearance]

Colourless Oil
[Melting point ]

85°C(lit.)
[Boiling point ]

514.596±50.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.313±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[solubility ]

Chloroform, Ethyl Acetate, Methanol
[form ]

Oil
[color ]

Colourless
Hazard InformationBack Directory
[Chemical Properties]

Colourless Oil
[Uses]

A mannose analog as inhibitors of a-mannosidas
[Uses]

A mannose analog as inhibitors of α-mannosidase
Safety DataBack Directory
[HS Code ]

2940.00.6000
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