1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose
Modify Date: 2024-01-10 20:52:05
1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose structure
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Common Name | 1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose | ||
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| 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-ribofuranose1,2-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]. |
| Name | 1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose |
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| 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]. |
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| Molecular Formula | C17H20O8 |
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| Molecular Weight | 352.34 |