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2-CHLORO-5-(2',3',4',6'-TETRA-O-ACETYL-D-GLUCOPYRANOSYLTHIO)-BENZO-1,4-QUINONE
SpectraBase Compound ID DELvq2AmlQ7
InChI InChI=1S/C20H21ClO11S/c1-8(22)28-7-15-17(29-9(2)23)18(30-10(3)24)19(31-11(4)25)20(32-15)33-16-6-13(26)12(21)5-14(16)27/h5-6,15,17-20H,7H2,1-4H3/t15-,17-,18+,19-,20+/m1/s1
InChIKey HPIPIFHYNFWSFM-PKOFMYQESA-N
Mol Weight 504.89 g/mol
Molecular Formula C20H21ClO11S
Exact Mass 504.04931 g/mol
Enantiomer InChIKey HPIPIFHYNFWSFM-MVBLQPKNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Evaluation as Irreversible Glycosidase Inhibitors of Mono- and Oligo(glycosylthio)benzoquinones Helvetica Chimica Acta 1994

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