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 | N/A | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | N/A | 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-allofuranose1-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]. |
Name | 1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribofuranose |
---|---|
Synonym | More Synonyms |
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 |
No Any Chemical & Physical Properties |
1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-β-D-allofuranose |