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(5-Ammonio-1,5-N-anhydro-5,6-dideoxy-5-C-methyl-ab-L-ribo-hexitol)-1a-sulfonate

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(5-Ammonio-1,5-N-anhydro-5,6-dideoxy-5-C-methyl-ab-L-ribo-hexitol)-1a-sulfonate
SpectraBase Compound ID 6fqPSM7uLrn
InChI InChI=1S/C7H15NO6S/c1-7(2)5(11)3(9)4(10)6(8-7)15(12,13)14/h3-6,8-11H,1-2H3,(H,12,13,14)
InChIKey PZTCDMAMXIGFEH-UHFFFAOYSA-N
Mol Weight 241.26 g/mol
Molecular Formula C7H15NO6S
Exact Mass 241.062008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5XiHC57Z2AI
Name (5-Ammonio-1,5-N-anhydro-5,6-dideoxy-5-C-methyl-ab-L-ribo-hexitol)-1a-sulfonate
Comments 62.9 MHZ SPECTRUM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C7H15NO6S
InChI InChI=1S/C7H15NO6S/c1-7(2)5(11)3(9)4(10)6(8-7)15(12,13)14/h3-6,8-11H,1-2H3,(H,12,13,14)
InChIKey PZTCDMAMXIGFEH-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J. Wagner, P. Vogel, Tetrahedron 47, 9641 (1991).
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O