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AMMONIUM_5-ACETAMIDO-4-AMINO-2,6-ANHYDRO-3,4,5-TRIDEOXY-6-THIO-D-GLYCERO-D-GALACTO-NON-2-ENOATE

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AMMONIUM_5-ACETAMIDO-4-AMINO-2,6-ANHYDRO-3,4,5-TRIDEOXY-6-THIO-D-GLYCERO-D-GALACTO-NON-2-ENOATE
SpectraBase Compound ID GkMoxMsVngl
InChI InChI=1S/C11H18N2O6S.N/c1-4(15)13-8-5(12)2-7(11(18)19)20-10(8)9(17)6(16)3-14;/h2,5-6,8-10,14,16-17H,3,12H2,1H3,(H,13,15)(H,18,19);/q;+1/p-1/t5-,6+,8+,9+,10+;/m0./s1
InChIKey TUQULYLPTPYLJK-VCFRRRQNSA-M
Mol Weight 319.33 g/mol
Molecular Formula C11H17N3O6S
Exact Mass 319.083806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5gAmZodtYUd
Name AMMONIUM_5-ACETAMIDO-4-AMINO-2,6-ANHYDRO-3,4,5-TRIDEOXY-6-THIO-D-GLYCERO-D-GALACTO-NON-2-ENOATE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H17N3O6S
InChI InChI=1S/C11H18N2O6S.N/c1-4(15)13-8-5(12)2-7(11(18)19)20-10(8)9(17)6(16)3-14;/h2,5-6,8-10,14,16-17H,3,12H2,1H3,(H,13,15)(H,18,19);/q;+1/p-1/t5-,6+,8+,9+,10+;/m0./s1
InChIKey TUQULYLPTPYLJK-VCFRRRQNSA-M
Literature Reference Author G.B.KOK,M.CAMPBELL,B.MACKEY,M.VONITZSTEIN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2811(1996)
Literature Reference DOI 10.1039/p19960002811
Molecular Weight 319.332 g/mol
Solvent D2O
Source File Reference UWMZ3166