1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-β-D-allofuranose

Modify Date: 2026-07-15 10:56:01

1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-β-D-allofuranose Structure
1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-β-D-allofuranose structure
Common Name 1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-β-D-allofuranose
CAS Number 72159-45-6 Molecular Weight 518.5
Density N/A Boiling Point N/A
Molecular Formula C29H26O9 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-β-D-allofuranose


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].

 Names

Name 1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribofuranose
Synonym More Synonyms

  Biological Activity

Description 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].
Related Catalog
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.  

 Chemical & Physical Properties

Molecular Formula C29H26O9
Molecular Weight 518.5
Exact Mass 518.15768240
InChIKey YAIBLMNVMOOSKD-XKUVCPDSSA-N
SMILES C[C@H]([C@@H]1[C@H]([C@H](C(O1)OC(=O)C)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

 Synonyms

1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-β-D-allofuranose
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