| Identification | Back 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 Properties | Back 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 |
| Hazard Information | Back 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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