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METHYL_(METHYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-AZIDO-3,5,9-TRIDEOXY-2-THIO-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE

View entire compound with spectra: 1 NMR

METHYL_(METHYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-AZIDO-3,5,9-TRIDEOXY-2-THIO-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
SpectraBase Compound ID CYLXv0gbxF4
InChI InChI=1S/C19H28N4O10S/c1-9(24)22-15-13(30-10(2)25)7-19(34-6,18(28)29-5)33-17(15)16(32-12(4)27)14(8-21-23-20)31-11(3)26/h13-17H,7-8H2,1-6H3,(H,22,24)/t13-,14+,15+,16-,17+,19-/m0/s1
InChIKey DMNBKOVZYZBMND-BIHUAPLPSA-N
Mol Weight 504.51 g/mol
Molecular Formula C19H28N4O10S
Exact Mass 504.152614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9aOkBUVo9J7
Name METHYL_(METHYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-AZIDO-3,5,9-TRIDEOXY-2-THIO-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28N4O10S
InChI InChI=1S/C19H28N4O10S/c1-9(24)22-15-13(30-10(2)25)7-19(34-6,18(28)29-5)33-17(15)16(32-12(4)27)14(8-21-23-20)31-11(3)26/h13-17H,7-8H2,1-6H3,(H,22,24)/t13-,14+,15+,16-,17+,19-/m0/s1
InChIKey DMNBKOVZYZBMND-BIHUAPLPSA-N
Literature Reference Author S.MESCH,D.MOSER,D.S.STRASSER,A.KELM,B.CUTTING,G.ROSSATO,A.VE DANI,H.KOLIWER-BRAND
Literature Reference Citation J.MED.CHEM.,53,1597(2010)
Literature Reference DOI 10.1021/jm901517k
Molecular Weight 504.512 g/mol
Solvent CDCl3
Source File Reference UWMZ46749