6612-91-5

6612-91-5 structure
6612-91-5 structure
  • Name: (R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose
  • Chemical Name: (6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
  • CAS Number: 6612-91-5
  • Molecular Formula: C15H18O6
  • Molecular Weight: 294.30
  • Catalog: Signaling Pathways Cell Cycle/DNA Damage Nucleoside Antimetabolite/Analog
  • Create Date: 2017-09-28 08:15:07
  • Modify Date: 2024-01-03 11:17:29
  • (R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose 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].

Name (6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
Synonyms 1,2-O-Isopropyliden-6-O-benzoyl-D-glucofuranose
5-O-CARBOMETHOXY-1,2-O-ISOPROPYLIDENE-D-XYLOFURANO
1,2-O-isopropylidene-5-O-methoxycarbonyl-D-xylofuranose
5-O-carbomethoxy-1,2-O-isopropylidene-*D-xylofura
5-O-Benzoyl-1,2-O-isopropyliden-D-ribofuranose
5-O-Carbomethoxy-1,2-O-isopropylidene-a-D-xylofuranose
Description (R)-5-O-Benzoyl-1,2-di-O-isopropylidene-alpha-D-xylofuranose 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.  

Density 1.253 g/cm3
Boiling Point 432ºC at 760 mmHg
Molecular Formula C15H18O6
Molecular Weight 294.30
Flash Point 159.2ºC
Exact Mass 294.11000
PSA 74.22000
LogP 1.08070