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72159-45-6

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72159-45-6 Structure

72159-45-6 Structure
IdentificationBack Directory
[Name]

1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribofuranose
[CAS]

72159-45-6
[Synonyms]

1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-D-allofuranose
1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribofuranose
[Molecular Formula]

C29H26O9
[MDL Number]

MFCD28976109
[MOL File]

72159-45-6.mol
[Molecular Weight]

518.51
Chemical PropertiesBack Directory
[Melting point ]

156-157 °C(Solv: methanol (67-56-1))
[Boiling point ]

625.2±55.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
Hazard InformationBack Directory
[Uses]

1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribo furanose is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
[References]

[1] Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88. DOI:10.2174/138161212801227005
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