Beta-D-Ribofuranose 1,2,3,5-tetraacetate

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 Safety Description S24/25:;

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