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METHYL-(METHYL-5-ACETAMIDO-3,5-DIDEOXY-9-O-TOSYL-D-GLYCERO-BETA-D-GALACTO-NON-2-ULOPYRANOSID)-ONATE
SpectraBase Compound ID D0e2nVANclJ
InChI InChI=1S/C20H29NO11S/c1-11-5-7-13(8-6-11)33(27,28)31-10-15(24)17(25)18-16(21-12(2)22)14(23)9-20(30-4,32-18)19(26)29-3/h5-8,14-18,23-25H,9-10H2,1-4H3,(H,21,22)/t14-,15+,16+,17+,18+,20-/m0/s1
InChIKey LCZMEOWUCCLQNV-DCDDNHAVSA-N
Mol Weight 491.51 g/mol
Molecular Formula C20H29NO11S
Exact Mass 491.146132 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6W2mR8vOy2l
Name METHYL-(METHYL-5-ACETAMIDO-3,5-DIDEOXY-9-O-TOSYL-D-GLYCERO-BETA-D-GALACTO-NON-2-ULOPYRANOSID)-ONATE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H29NO11S
InChI InChI=1S/C20H29NO11S/c1-11-5-7-13(8-6-11)33(27,28)31-10-15(24)17(25)18-16(21-12(2)22)14(23)9-20(30-4,32-18)19(26)29-3/h5-8,14-18,23-25H,9-10H2,1-4H3,(H,21,22)/t14-,15+,16+,17+,18+,20-/m0/s1
InChIKey LCZMEOWUCCLQNV-DCDDNHAVSA-N
Literature Reference Author G.B.KOK,D.GROVES,M.V.ITZSTEIN
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2109(1999)
Literature Reference DOI 10.1039/a903047f
Molecular Weight 491.510 g/mol
Solvent CDCl3
Source File Reference UWMS2964