Methyl 3,5-di-O-benzyl-2-keto-alpha-D-ribofuranoside structure
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Common Name | Methyl 3,5-di-O-benzyl-2-keto-alpha-D-ribofuranoside | ||
|---|---|---|---|---|
| CAS Number | 885592-69-8 | Molecular Weight | 342.38600 | |
| Density | 1.19±0.1 g/cm3(Predicted) | Boiling Point | 483.5±45.0 °C(Predicted) | |
| Molecular Formula | C20H22O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,4R,5R)-2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.19±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 483.5±45.0 °C(Predicted) |
| Molecular Formula | C20H22O5 |
| Molecular Weight | 342.38600 |
| Exact Mass | 342.14700 |
| PSA | 53.99000 |
| LogP | 2.72900 |
| Hazard Codes | Xi |
|---|
| ery018 |