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51642-81-0

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51642-81-0 Structure

51642-81-0 Structure
IdentificationBack Directory
[Name]

2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
[CAS]

51642-81-0
[Synonyms]

NSC 272457
TETRA-O-ACETYL-SS-D-GLUCOPYRANOSYLAMINE
2,3,4,6-tetra-O-acetyl-D-glucosyl-1-amine
b-D-Glucopyranosylamine,2,3,4,6-tetraacetate
2,3,4,6-tetraacetate-β-D-glucopyranosylamine
2,3,4,6-tetra-O-acetyl-β-Dglucopyranosylamine
2,3,4,6-tetra-O-acetyl-β-D-glucopyranosylamine
beta-D-Glucopyranosylamine 2,3,4,6-tetraacetate
[3,4,5-TRIS(ACETYLOXY)-6-AMINOOXAN-2-YL]METHYL ACETATE
1-AMino-2,3,4,6-tetra-O-acetyl-1-deoxy-beta-D-glucopyranose
[(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-aminooxan-2-yl]methyl acetate
(2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyl triacetate
[Molecular Formula]

C14H21NO9
[MOL File]

51642-81-0.mol
[Molecular Weight]

347.32
Chemical PropertiesBack Directory
[Melting point ]

127 °C
[Boiling point ]

411.6±45.0 °C(Predicted)
[density ]

1.30±0.1 g/cm3(Predicted)
[pka]

7.37±0.70(Predicted)
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