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ChemicalBook--->CAS DataBase List--->72858-55-0

72858-55-0

72858-55-0 Structure

72858-55-0 Structure
IdentificationBack Directory
[Name]

3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-D-GLUCOPYRANOSE
[CAS]

72858-55-0
[Synonyms]

3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-D-GLUCOPYRANOSE
3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranose
β-D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 3,4,6-triacetate
(2R,3S,4R,5R)-2-(Acetoxymethyl)-5-(1,3-dioxoisoindolin-2-yl)-6-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate
(2R,3S,4R,5R,6R)-2-(acetoxymethyl)-5-(1,3-dioxoisoindolin-2-yl)-6-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate
(2R,3S,4R,5R,6R)-3,4-bis(acetyloxy)-5-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-6-hydroxyoxan-2-yl]methyl acetate
[Molecular Formula]

C20H21NO10
[MDL Number]

MFCD08703949
[MOL File]

72858-55-0.mol
[Molecular Weight]

435.38
Chemical PropertiesBack Directory
[Melting point ]

157-158 °C(Solv: methanol (67-56-1))
[Boiling point ]

569.9±50.0 °C(Predicted)
[density ]

1.46±0.1 g/cm3(Predicted)
[pka]

11.62±0.70(Predicted)
Safety DataBack Directory
[HS Code ]

2940000080
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