ChemicalBook--->CAS DataBase List--->4163-59-1

4163-59-1

4163-59-1 Structure

4163-59-1 Structure
IdentificationBack Directory
[Name]

1,2,3,4,6-PENTA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE
[CAS]

4163-59-1
[Synonyms]

a-D-Galactose pentaacetate
α- D-galactose pentaacetate
ALPHA-D-GALACTOSE-PENTAACETATE
penta-O-acetyl-alpha-D-galactose
Pentaacetyl-α-D-galactopyranose,
alpha-D-Galactopyranose pentaacetate
Penta-O-acetyl-a-D-galactopyranoside
Penta-O-acetyl-alpha-D-galactopyranose
PENTA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
a-D-Galactopyranose,1,2,3,4,6-pentaacetate
1,2,3,4,6-Penta-O-acetyl-alpha-D-galactose
1,2,3,4,6-penta-O-acetyl-D-glucopyranoside
1,2,3,4,6-pentaacetate-α-D-Galactopyranose
1,2,3,4,6-Penta-O-acetyl-a-D-galacopyranose
1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose
1,2,3,4,6-Penta-O-acetyl-α-D-galactopyranose
alpha-D-Galactopyranose 1,2,3,4,6-pentaacetate
1,2,3,4,6-PENTA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE
1,2,3,4,6-Penta-O-acetyl-α-D-galactopyranose ,98%
1,2,3,4,6-PENTA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl acetate
acetic acid (3,4,5,6-tetraacetyloxy-2-oxanyl)methyl ester
1,2,3,4,6-Penta-O-acetyl-a-D-galacopyranose: α-D-Galactose pentaacetate
(2R,3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
[EINECS(EC#)]

609-944-3
[Molecular Formula]

C16H22O11
[MDL Number]

MFCD00064081
[MOL File]

4163-59-1.mol
[Molecular Weight]

390.34
Chemical PropertiesBack Directory
[Melting point ]

95-96℃
[Boiling point ]

435℃
[density ]

1.30
[Fp ]

188℃
[storage temp. ]

Inert atmosphere,2-8°C
[solubility ]

Soluble in methanol at approximately 50mg/ml
[form ]

Powder
[color ]

White to Off-white
Safety DataBack Directory
[Risk Statements ]

22
[Safety Statements ]

36/37
[HS Code ]

29329990
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

1,2,3,4,6-pentaacetate-α-D-Galactopyranose has been used as a building block for oligosaccharides containing internal and terminal Galβ1-3GlcNAcβ fragments, and in acyl transfer reactions.
[Definition]

ChEBI: An O-acyl carbohydrate that consists of alpha-D-galactopyranose bearing five O-acetyl substituents.
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