| product Name |
Beta-D-Ribofuranose 1,2,3,5-tetraacetate |
| Synonyms |
1,2,3,5-Tetra-O-acetyl-D-ribofuranose; 1,2,3,5-tetraacetyl-beta-D-ribose; 1,2,3,5-tetraacetyl-beta-D-ribofuranose; Tetraacetylribofuranose; 1,2,3,5-tetra-O-acetyl-beta-D-ribofuranose; 1,2,3,5-tetra-O-acetylpentofuranose; [(2S,5R)-3,4-diacetoxy-5-(acetoxymethyl)tetrahydrofuran-2-yl] acetate; 1,2,3,5-Tetra-O-Acetyl-D-Ribose; 1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose; beta-D-Ribofuranose 1,2,3,5-tetraacetate; β-D-Ribofuranose 1,2,3,5-tetraacetate; Tetraacetylribose |
| Molecular Formula |
C13H18O9 |
| Molecular Weight |
318.2766 |
| InChI |
InChI=1/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11?,12?,13-/m1/s1 |
| CAS Registry Number |
13035-61-5 |
| EINECS |
235-898-5 |
| Molecular Structure |
|
| Density |
1.29g/cm3 |
| Melting point |
79-84℃ |
| Boiling point |
385.6°C at 760 mmHg |
| Refractive index |
1.475 |
| Flash point |
168.5°C |
| Vapour Pressur |
3.76E-06mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
S24/25:;
|
|
