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METHYL_4,5-BISACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-6-THIO-D-GLYCERO-D-GALACTO-NON-2-ENOATE
SpectraBase Compound ID 8xkMsZRE8GD
InChI InChI=1S/C20H28N2O10S/c1-9(23)21-14-7-16(20(28)29-6)33-19(17(14)22-10(2)24)18(32-13(5)27)15(31-12(4)26)8-30-11(3)25/h7,14-15,17-19H,8H2,1-6H3,(H,21,23)(H,22,24)/t14-,15-,17+,18+,19+/m0/s1
InChIKey NFRGMAWJVIZXDG-BHEBFOIGSA-N
Mol Weight 488.51 g/mol
Molecular Formula C20H28N2O10S
Exact Mass 488.146466 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5LtXKhYkcyx
Name METHYL_4,5-BISACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-6-THIO-D-GLYCERO-D-GALACTO-NON-2-ENOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28N2O10S
InChI InChI=1S/C20H28N2O10S/c1-9(23)21-14-7-16(20(28)29-6)33-19(17(14)22-10(2)24)18(32-13(5)27)15(31-12(4)26)8-30-11(3)25/h7,14-15,17-19H,8H2,1-6H3,(H,21,23)(H,22,24)/t14-,15-,17+,18+,19+/m0/s1
InChIKey NFRGMAWJVIZXDG-BHEBFOIGSA-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 488.510 g/mol
Solvent CDCl3
Source File Reference UWMZ3170