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METHYL_(2-NAPHTHYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-AZIDO-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE

View entire compound with spectra: 1 NMR

METHYL_(2-NAPHTHYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-AZIDO-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
SpectraBase Compound ID 2qRbV0Nc5mM
InChI InChI=1S/C29H34N4O11/c1-16(34)32-25-23(41-17(2)35)13-29(28(38)39-5,40-15-20-10-11-21-8-6-7-9-22(21)12-20)44-27(25)26(43-19(4)37)24(14-31-33-30)42-18(3)36/h6-12,23-27H,13-15H2,1-5H3,(H,32,34)/t23-,24+,25+,26-,27+,29+/m0/s1
InChIKey NLCOJXIRUNBFGA-WSWWJLHISA-N
Mol Weight 614.6 g/mol
Molecular Formula C29H34N4O11
Exact Mass 614.222408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BDhb9yvtbRN
Name METHYL_(2-NAPHTHYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-AZIDO-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
Compound Number 11D
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H34N4O11
InChI InChI=1S/C29H34N4O11/c1-16(34)32-25-23(41-17(2)35)13-29(28(38)39-5,40-15-20-10-11-21-8-6-7-9-22(21)12-20)44-27(25)26(43-19(4)37)24(14-31-33-30)42-18(3)36/h6-12,23-27H,13-15H2,1-5H3,(H,32,34)/t23-,24+,25+,26-,27+,29+/m0/s1
InChIKey NLCOJXIRUNBFGA-WSWWJLHISA-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 614.609 g/mol
Solvent CDCl3
Source File Reference UWMZ46753