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2,2',3,3',4',6,6'-HEPTA-O-ACETYL-2-HYDROXYMALTAL
SpectraBase Compound ID EODTFbBzOma
InChI InChI=1S/C26H34O17/c1-11(27)34-8-18-21(22(38-14(4)30)19(10-36-18)37-13(3)29)43-26-25(41-17(7)33)24(40-16(6)32)23(39-15(5)31)20(42-26)9-35-12(2)28/h10,18,20-26H,8-9H2,1-7H3/t18-,20-,21-,22-,23-,24+,25-,26-/m1/s1
InChIKey HKHFGRYHJSJSEU-BOUKTIKISA-N
Mol Weight 618.5 g/mol
Molecular Formula C26H34O17
Exact Mass 618.1796 g/mol
Enantiomer InChIKey HKHFGRYHJSJSEU-SULIXFOHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Inclusion and solubilization properties of 6-S-glycosyl-6-thio derivatives of β-cyclodextrin J. Chem. Soc., Perkin Trans. 2 1995

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