1,2:5,6-Bis-o-(1-methylethylidene)-alpha-d-glucofuranoseacetate

CAS	16713-80-7
Structure
Synonyms	3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuraose
IUPAC Name	[(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate
Molecular Weight	302.32
Molecular Formula	C14H22O7
Canonical SMILES	CC(=O)O[C@H]1[C@H](O[C@H]2[C@@H]1OC(O2)(C)C)[C@H]3COC(O3)(C)C
InChI	InChI=1S/C14H22O7/c1-7(15)17-10-9(8-6-16-13(2,3)19-8)18-12-11(10)20-14(4,5)21-12/h8-12H,6H2,1-5H3/t8-,9-,10+,11-,12-/m1/s1
InChI Key	QZKDRLZSJSWQPS-RMPHRYRLSA-N
Boiling Point	403.35 °C
Melting Point	60-62 °C (lit.)
Purity	98%
Density	1.256 g/ml
Appearance	Solid