SpectraBase Spectrum ID |
5IQdc9iNQd1 |
Name |
1,2:5,6-DI-O-ISOPROPYLIDENE-D-GLUCOFURANOSE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20O6 |
InChI |
InChI=1S/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7+,8-,9-,10-/m1/s1 |
InChIKey |
KEJGAYKWRDILTF-JDDHQFAOSA-N |
Melting Point |
105-108C |
Molecular Weight |
260.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
GLUCOFURANOSE, 1,2 5,6-DI-O-ISOPROPYLIDENE-, D-, |