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1,2:5,6-Bis-O-(1-Methylethylidene)-alpha-D-Glucofuranose 3-Acetate
[CAS# 16713-80-7]

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Identification
Classification Biochemical >> Carbohydrate >> Monosaccharide
Name 1,2:5,6-Bis-O-(1-Methylethylidene)-alpha-D-Glucofuranose 3-Acetate
Synonyms Acetic Acid [(3Ar,5R,6S,6Ar)-5-[(4R)-2,2-Dimethyl-1,3-Dioxolan-4-Yl]-2,2-Dimethyl-3A,5,6,6A-Tetrahydrofuro[4,5-D][1,3]Dioxol-6-Yl] Ester; [(3Ar,5R,6S,6Ar)-5-[(4R)-2,2-Dimethyl-1,3-Dioxolan-4-Yl]-2,2-Dimethyl-3A,5,6,6A-Tetrahydrofuro[4,5-D][1,3]Dioxol-6-Yl] Ethanoate; 1,2:5,6-Bis-O-(1-Methylethylidene)-Alpha-D-Glucofuranose Acetate
Molecular Structure CAS#: 16713-80-7, 1,2:5,6-Bis-O-(1-Methylethylidene)-alpha-D-Glucofuranose 3-Acetate
Molecular Formula C14H22O7
Molecular Weight 302.32
CAS Registry Number 16713-80-7
SMILES [C@H]12OC(O[C@H]1O[C@@H]([C@@H]2OC(=O)C)[C@@H]3OC(OC3)(C)C)(C)C
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
InChIKey QZKDRLZSJSWQPS-RMPHRYRLSA-N
Properties
Density 1.253g/cm3 (Cal.)
Boiling point 350.625°C at 760 mmHg (Cal.)
Flash point 151.361°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2:5,6-Bis-O-(1-Methylethylidene)-alpha-D-Glucofuranose 3-Acetate
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