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132498-72-7

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132498-72-7 Structure

132498-72-7 Structure
IdentificationBack Directory
[Name]

4-Nitrophenyl2-acetamido-2-deoxy-3,6-di-O-benzoyl-b-D-galactopyranoside
[CAS]

132498-72-7
[Synonyms]

4-Nitrophenyl2-acetamido-2-deoxy-3,6-di-O-benzoyl-b-D-galactopyranoside
4-Nitrophenyl-2-acetamido-2-deoxy-3,6-di-O-benzoyl-β-D-galactopyranoside
4-Nitrophenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside 3,6-dibenzoate
β-D-Glucopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-, 3,6-dibenzoate
4-Nitrophenyl 2-acetamido-2-deoxy-3,6-di-O-benzoyl-β-D-galactopyranoside
[EINECS(EC#)]

1533716-785-6
[Molecular Formula]

C28H26N2O10
[MDL Number]

MFCD09750665
[MOL File]

132498-72-7.mol
[Molecular Weight]

550.51
Chemical PropertiesBack Directory
[Melting point ]

242-245℃
[Boiling point ]

791.4±60.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[pka]

12.35±0.70(Predicted)
Safety DataBack Directory
[HS Code ]

29389090
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