1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose

Modify Date: 2025-08-20 17:32:22

1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose Structure
1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose structure
Common Name 1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose
CAS Number 10300-21-7 Molecular Weight 352.34
Density N/A Boiling Point N/A
Molecular Formula C17H20O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose


1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose diacetate 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 1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose

  Biological Activity

Description 1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose diacetate 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 C17H20O8
Molecular Weight 352.34
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.