| Identification | Back Directory | [Name]
tri-O-acetyl-5-deoxy-D-ribofuranose | [CAS]
37076-71-4 | [Synonyms]
5-Deoxy-D-ribofuranose triacetate
tri-O-acetyl-5-deoxy-D-ribofuranose
1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose
(3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate
5-Deoxy-D-ribofuranose 1,2,3-triacetate
1,2,3-Tri-O-acetyl-5-deoxyribose | [EINECS(EC#)]
253-335-1 | [Molecular Formula]
C11H16O7 | [MDL Number]
MFCD08458459 | [MOL File]
37076-71-4.mol | [Molecular Weight]
260.24 |
| Chemical Properties | Back Directory | [Melting point ]
58-60 °C(Solv: isopropyl ether (108-20-3)) | [Boiling point ]
118-120 °C(Press: 0.2 Torr) | [density ]
1.23±0.1 g/cm3(Predicted) |
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