β-D-Ribopyranose tetraacetate

CAS	4049-34-7
Structure
Synonyms	(2S,3R,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
IUPAC Name	[(3R,4R,5R,6S)-4,5,6-triacetyloxyoxan-3-yl] acetate
Molecular Weight	318.38
Molecular Formula	C13H18O9
Canonical SMILES	CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
InChI	InChI=1S/C13H18O9/c1-6(14)19-10-5-18-13(22-9(4)17)12(21-8(3)16)11(10)20-7(2)15/h10-13H,5H2,1-4H3/t10-,11-,12-,13+/m1/s1
InChI Key	MJOQJPYNENPSSS-LPWJVIDDSA-N
Boiling Point	362.9±42.0 °C
Melting Point	110-112 °C
Purity	98%
Density	1.29±0.1 g/ml
Refractive Index	-55 ° (C=5, MeOH)
Appearance	White to off-white powder