1,2,3-Triacetyl-5-deoxy-D-ribose

CAS	62211-93-2
Structure
Synonyms	5-Deoxy-b-D-ribofuranose triacetate
IUPAC Name	[(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate
Molecular Weight	260.24
Molecular Formula	C11H16O7
Canonical SMILES	C[C@@H]1[C@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C
InChI	InChI=1S/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11+/m1/s1
InChI Key	NXEJETQVUQAKTO-PRTGYXNQSA-N
Boiling Point	315 °C
Melting Point	63-64 °C
Flash Point	136 °C
Purity	98%
Density	1.23 g/ml
Appearance	Yellow to brown powder