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) |