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FMOBHBNYUVUTCC-JJBUQPDOSA-M
SpectraBase Compound ID 7pAuzIjUXqK
InChI InChI=1S/C19H33NO14.Na/c1-6(15-13(27)12(26)14(28)17(31-3)32-15)33-19(18(29)30)4-8(23)10(20-7(2)22)16(34-19)11(25)9(24)5-21;/h6,8-17,21,23-28H,4-5H2,1-3H3,(H,20,22)(H,29,30);/q;+1/p-1/t6?,8-,9+,10+,11+,12-,13+,14+,15+,16+,17+,19+;/m0./s1
InChIKey FMOBHBNYUVUTCC-JJBUQPDOSA-M
Mol Weight 521.4 g/mol
Molecular Formula C19H32NNaO14
Exact Mass 521.172049 g/mol
Parent InChIKey XUINHKVDXOBULP-GFBCBNSESA-M
Enantiomer InChIKey FMOBHBNYUVUTCC-PKZVSJTESA-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Synthesis, Enzymic, and NMR Studies of Novel Sialoside Probes: Unprecedented, Selective Neuraminidase Hydrolysis of and Inhibition by C-6-(methyl)-Gal Sialosides Journal of the American Chemical Society 1994

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