1,6-Anhydro-β-D-glucose 2,3,4-triacetate

CAS	13242-55-2
Structure
Synonyms	2,3,4-Tri-O-acetyl-1,6-anhydro-β-D-glucose
IUPAC Name	[(1R,2R,3S,4R,5R)-3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] acetate
Molecular Weight	288.25
Molecular Formula	C12H16O8
Canonical SMILES	CC(=O)O[C@@H]1[C@H]2CO[C@H](O2)[C@@H]([C@H]1OC(=O)C)OC(=O)C
InChI	InChI=1S/C12H16O8/c1-5(13)17-9-8-4-16-12(20-8)11(19-7(3)15)10(9)18-6(2)14/h8-12H,4H2,1-3H3/t8-,9-,10+,11-,12-/m1/s1
InChI Key	BAKQMOSGYGQJOJ-RMPHRYRLSA-N
Boiling Point	350.49 °C
Melting Point	111-112 °C
Purity	98%
Density	1.327 g/ml
Appearance	White to off-white powder