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 | 518.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H26O9 | 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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| Related Catalog | |
| References |
| Molecular Formula | C29H26O9 |
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| Molecular Weight | 518.5 |
| Exact Mass | 518.15768240 |
| InChIKey | YAIBLMNVMOOSKD-XKUVCPDSSA-N |
| SMILES | C[C@H]([C@@H]1[C@H]([C@H](C(O1)OC(=O)C)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-β-D-allofuranose |