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S-(PROPYLCARBAMOYLMETHYL)-1-THIO-beta-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 74f3o5LfA1D
InChI InChI=1S/C11H21NO6S/c1-2-3-12-7(14)5-19-11-10(17)9(16)8(15)6(4-13)18-11/h6,8-11,13,15-17H,2-5H2,1H3,(H,12,14)/t6-,8-,9+,10-,11+/m0/s1
InChIKey LZIFKGKXLRIYFT-JWKFFPHGSA-N
Mol Weight 295.35 g/mol
Molecular Formula C11H21NO6S
Exact Mass 295.108959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1aWLjLeqjF2
Name S-(PROPYLCARBAMOYLMETHYL)-1-THIO-beta-D-GLUCOPYRANOSIDE
Compound Number 2J
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H21NO6S/c1-2-3-12-7(14)5-19-11-10(17)9(16)8(15)6(4-13)18-11/h6,8-11,13,15-17H,2-5H2,1H3,(H,12,14)/t6-,8-,9+,10-,11+/m0/s1
InChIKey LZIFKGKXLRIYFT-JWKFFPHGSA-N
Literature Reference O.KARTHAUS,S.SHODA,H.TAKANO,K.OBATA,S.KOBAYASHI J.CHEM.SOC.PERKIN-1,1851(1994)
Solvent Deuterium oxide:Dioxane