Tetra-O-acetyl-D-ribofuranose

CAS	28708-32-9
Structure
Synonyms	1-O,2-O,3-O,5-O-Tetraacetyl-D-ribofuranose
IUPAC Name	[(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate
Molecular Weight	318.28
Molecular Formula	C13H18O9
Canonical SMILES	CC(=O)OC[C@@H]1[C@H]([C@H](C(O1)OC(=O)C)OC(=O)C)OC(=O)C
InChI	InChI=1S/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
InChI Key	IHNHAHWGVLXCCI-PFGBXZAXSA-N
Boiling Point	385.6±42.0 °C
Melting Point	82 °C
Purity	98%
Density	1.29±0.1 g/ml
Appearance	Solid