1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)indazole
Modify Date: 2024-04-02 16:12:10
1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)indazole structure
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Common Name | 1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)indazole | ||
|---|---|---|---|---|
| CAS Number | 63202-26-6 | Molecular Weight | 376.36100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H20N2O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)indazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H20N2O7 |
|---|---|
| Molecular Weight | 376.36100 |
| Exact Mass | 376.12700 |
| PSA | 105.95000 |
| LogP | 1.36020 |
| tri-O-acetyl-1-indazol-1-yl-β-D-1-deoxy-ribofuranose |
| 1-(2,3,5-tn-o-Acetyl-β-D-ribofuranosyl)indazol |