For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-ACETAMIDO-2,6-ANHYDRO-3,5-DIDEOXY-6-THIO-D-GLYCERO-ALPHA,BETA-D-GALACTO-NON-2-ULOSONIC_ACID;6-THIO-NEU_5-AC
SpectraBase Compound ID Ks8RHYX1hAP
InChI InChI=1S/C11H19NO8S/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11?/m0/s1
InChIKey NVJIKGKSTHUSMD-LUWBGTNYSA-N
Mol Weight 325.33 g/mol
Molecular Formula C11H19NO8S
Exact Mass 325.083138 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9v1OMQoaaU4
Name 5-ACETAMIDO-2,6-ANHYDRO-3,5-DIDEOXY-6-THIO-D-GLYCERO-ALPHA,BETA-D-GALACTO-NON-2-ULOSONIC_ACID;6-THIO-NEU_5-AC
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H19NO8S
InChI InChI=1S/C11H19NO8S/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8+,9+,11?/m0/s1
InChIKey NVJIKGKSTHUSMD-LUWBGTNYSA-N
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 325.334 g/mol
Solvent D2O
Source File Reference UWMZ3164