1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-β-D-allofuranose
Modify Date: 2025-10-19 14:31:19
1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-β-D-allofuranose structure
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Common Name | 1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-β-D-allofuranose | ||
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| 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 |
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| 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]. |
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| InChIKey | YAIBLMNVMOOSKD-XKUVCPDSSA-N |
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| SMILES | CC(=O)OC1OC(C(C)OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1 |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-β-D-allofuranose |