2-Deoxy-D-ribose 1,3,4-Triacetate
[(2S,4S,5R)-2,5-diacetyloxyoxan-4-yl] acetate
Also Known As: 2-Deoxy-D-ribose 1,3,4-Triacetate|Amrubicin Intermediate 4||A-D-2-Deoxy-ribopyranose Triacetate|[(2S,4S,5R)-2,5-diacetyloxyoxan-4-yl] acetate|beta-D-2-Deoxy-ribopyranose Triacetate|tetrahydro-2H-pyran-2,4,5-triyl triacetate|2-Deoxy-ss-D-erythro-pentopyranose Triacetate|[(4S,5R)-4,5-diacetyloxyoxan-2-yl] Acetate|2-Deoxy-|A-D-erythro-pentopyranose Triacetate|2-Deoxy-beta-D-erythro-pentopyranose Triacetate|(2S,4S,5R)-2,5-bis(acetyloxy)oxan-4-yl acetate|(2S,4S,5R)-tetrahydro-2H-pyran-2,4,5-triyl triacetate|1-O,3-O,4-O-Triacetyl-2-deoxy-beta-D-ribopyranose|-D-erythro-Pentopyranose, 2-deoxy-, 1,3,4-triacetate|1,3,4-tri-o-acetyl-2-deoxy-beta-d-erythro-pentopyranose|1-O,3-O,4-O-Triacetyl-2-deoxy-beta-D-erythro-pentopyranose
| Molecular Formula | C11H16O7 |
|---|---|
| Molecular Weight | 260.0896 g/mol |
| LogP | 0.1593 |
| Topological Polar Surface Area | 88.13 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 260.0896 |
| Monoisotopic Mass | 260.0896 |
| Heavy Atoms | 18 |
| Complexity | 338.28342 |
Chemical Identifiers
| CAS Number | 4258-01-9 |
|---|---|
| SMILES | CC(=O)O[C@H]1C[C@@H](OC[C@H]1OC(=O)C)OC(=O)C |
Product Overview
2-Deoxy-D-ribose 1,3,4-Triacetate (CAS 4258-01-9), with molecular formula C11H16O7 and molecular weight 260.0896 g/mol. IUPAC: [(2S,4S,5R)-2,5-diacetyloxyoxan-4-yl] acetate.