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1,2:3,4-Di-o-isopropylidene-alpha-D-galactopyranose
SpectraBase Compound ID 4ZgwxhFEbtF
InChI InChI=1S/2C12H20O6/c2*1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h2*6-10,13H,5H2,1-4H3/t2*6-,7+,8+,9-,10-/m00/s1
InChIKey GHTJTIQRALBJLV-UHYYRKBQSA-N
Mol Weight 520.57 g/mol
Molecular Formula C24H40O12
Exact Mass 520.251977 g/mol
Enantiomer InChIKey GHTJTIQRALBJLV-IBUQHYRUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Conformation of the Galactose Ring Adopted in Solution and in Crystalline Form as Determined by Experimental and DFT 1H NMR and Single-Crystal X-ray Analysis The Journal of Organic Chemistry 2003

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