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METHYL_(4-CHLOROBENZYL_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_(4-CHLOROBENZYL_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 6AYCTUj114h
InChI InChI=1S/C25H31ClN4O11/c1-13(31)29-21-19(38-14(2)32)10-25(24(35)36-5,37-12-17-6-8-18(26)9-7-17)41-23(21)22(40-16(4)34)20(11-28-30-27)39-15(3)33/h6-9,19-23H,10-12H2,1-5H3,(H,29,31)/t19-,20+,21+,22-,23+,25+/m0/s1
InChIKey PRPYJUGTKHVVQA-SYQKRSDNSA-N
Mol Weight 598.99 g/mol
Molecular Formula C25H31ClN4O11
Exact Mass 598.167786 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5fHPQZ2Yn4L
Name METHYL_(4-CHLOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-AZIDO-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H31ClN4O11
InChI InChI=1S/C25H31ClN4O11/c1-13(31)29-21-19(38-14(2)32)10-25(24(35)36-5,37-12-17-6-8-18(26)9-7-17)41-23(21)22(40-16(4)34)20(11-28-30-27)39-15(3)33/h6-9,19-23H,10-12H2,1-5H3,(H,29,31)/t19-,20+,21+,22-,23+,25+/m0/s1
InChIKey PRPYJUGTKHVVQA-SYQKRSDNSA-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 598.994 g/mol
Solvent CDCl3
Source File Reference UWMZ46750