| Identification | ||
| 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-ribofuranose | |
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| Molecular Structure |
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| Molecular Formula | C13H18O9 | |
| Molecular Weight | 318.28 | |
| CAS Registry Number | 13035-61-5 | |
| EINECS | 235-898-5 | |
| Properties | ||
| Melting point | 79-84 ºC | |
| alpha | -15.4 º (c=7, MeOH) | |