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4613-71-2

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4613-71-2 Structure

4613-71-2 Structure
IdentificationBack Directory
[Name]

5-O-Benzoyl-1,2-di-O-acetyl-3-deoxy-D-ribofuranose
[CAS]

4613-71-2
[Synonyms]

5-O-BENZOYL-1,2-DI-O-ACETYL-3-DEOXY-D-RIBOSE
5-O-BENZOYL-1,2-DI-O-ACETYL-3-DEOXY-D-RIBOFURANOSE
1,2-di-O-acetyl-5-O-benzoyl-3-deoxy-D-erythropentose
5-O-Benzoyl-1’,2’-O-diacetyl-3’-deoxy-D-ribofuranose
1,2-O-Di-O-acetyl-5-O-benzoyl-3-deoxy-D-ribofuranose
D-erythro-Pentofuranose, 3-deoxy-, 1,2-diacetate 5-benzoate
1,2-Di-O-Acetyl-5-O-benzoyl-3-deoxy-D-erythro-pentofuranose
[Molecular Formula]

C16H18O7
[MDL Number]

MFCD01630915
[MOL File]

4613-71-2.mol
[Molecular Weight]

322.31
Chemical PropertiesBack Directory
[Boiling point ]

419.9±45.0 °C(Predicted)
[density ]

1.27±0.1 g/cm3(Predicted)
Hazard InformationBack Directory
[Uses]

1,2-Di-O-Acetyl-5-O-benzoyl-3-deoxy-D-erythro-pentofuranose is a used as a reactant in the synthesis of aminooxopyridopyrimidine nucleosides with antitumor cytotoxicity.
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