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4-METHYLUMBELLIFERYL-2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LoAQ8vaB8V5
InChI InChI=1S/C24H27NO11/c1-11-8-20(30)35-18-9-16(6-7-17(11)18)34-24-21(25-12(2)26)23(33-15(5)29)22(32-14(4)28)19(36-24)10-31-13(3)27/h6-9,19,21-24H,10H2,1-5H3,(H,25,26)/t19-,21-,22-,23-,24-/m1/s1
InChIKey UXRGMYFQEBYUQU-JTYPQFNSSA-N
Mol Weight 505.48 g/mol
Molecular Formula C24H27NO11
Exact Mass 505.158411 g/mol
Enantiomer InChIKey UXRGMYFQEBYUQU-DUSBTPNUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
NAG-thiazoline, An N-Acetyl-β-hexosaminidase Inhibitor That Implicates Acetamido Participation Journal of the American Chemical Society 1996

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