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METHYL_(METHYL_5-METHYLSULFONAMIDO-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-METHYLSULFONAMIDO-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 EkTM4cGJSU5
InChI InChI=1S/C18H28N4O11S2/c1-9(23)30-12-7-18(34-5,17(26)29-4)33-16(14(12)21-35(6,27)28)15(32-11(3)25)13(8-20-22-19)31-10(2)24/h12-16,21H,7-8H2,1-6H3/t12-,13+,14+,15-,16+,18-/m0/s1
InChIKey YYTYRCNDHIPUET-PNGDXFRZSA-N
Mol Weight 540.56 g/mol
Molecular Formula C18H28N4O11S2
Exact Mass 540.1196 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 405n3cc8vsy
Name METHYL_(METHYL_5-METHYLSULFONAMIDO-4,7,8-TRI-O-ACETYL-9-AZIDO-3,5,9-TRIDEOXY-2-THIO-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
Compound Number 16D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28N4O11S2
InChI InChI=1S/C18H28N4O11S2/c1-9(23)30-12-7-18(34-5,17(26)29-4)33-16(14(12)21-35(6,27)28)15(32-11(3)25)13(8-20-22-19)31-10(2)24/h12-16,21H,7-8H2,1-6H3/t12-,13+,14+,15-,16+,18-/m0/s1
InChIKey YYTYRCNDHIPUET-PNGDXFRZSA-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 540.561 g/mol
Solvent CDCl3
Source File Reference UWMZ46773