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2,4,6-TRIMETHOXYPHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-1,2-DIDEOXY-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID ClktdwiRFbO
InChI InChI=1S/C23H31NO11/c1-11(25)24-20-22(19-16(30-6)8-15(29-5)9-17(19)31-7)35-18(10-32-12(2)26)21(33-13(3)27)23(20)34-14(4)28/h8-9,18,20-23H,10H2,1-7H3,(H,24,25)/t18-,20+,21-,22+,23-/m0/s1
InChIKey WXHTVNKKUXBULT-VTSJOCERSA-N
Mol Weight 497.5 g/mol
Molecular Formula C23H31NO11
Exact Mass 497.189711 g/mol
Enantiomer InChIKey WXHTVNKKUXBULT-ZADIZFFCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
New Diacylamino Protecting Groups for Glucosamine European Journal of Organic Chemistry 2005

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