|   di-O-toluoyl-1,2-dideoxy-D-ribose structure | Common Name | di-O-toluoyl-1,2-dideoxy-D-ribose | ||
|---|---|---|---|---|
| CAS Number | 100269-88-3 | Molecular Weight | 354.39600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H22O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | di-O-toluoyl-1,2-dideoxy-D-ribose | 
|---|---|
| Synonym | More Synonyms | 
| Molecular Formula | C21H22O5 | 
|---|---|
| Molecular Weight | 354.39600 | 
| Exact Mass | 354.14700 | 
| PSA | 61.83000 | 
| LogP | 3.47470 | 
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| Di-O-p-methylbenzoyl-1,4-anhydro-2-desoxy-D-erythro-pentit | 
| 1,2-dideoxy-3,5-di-O-(p-toluyl)-D-ribofuranose |