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3-ACETAMIDO-4-O-ACETYL-1-AZIDO-2,5,6,7-TETRA-O-BENZYL-1,3-DIDEOXY-D-GLYCERO-D-GALACTO-HEPTITOL

View entire compound with spectra: 1 NMR

3-ACETAMIDO-4-O-ACETYL-1-AZIDO-2,5,6,7-TETRA-O-BENZYL-1,3-DIDEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
SpectraBase Compound ID 9BAfRNGQEh
InChI InChI=1S/C39H44N4O7/c1-29(44)42-37(35(23-41-43-40)47-25-32-17-9-4-10-18-32)39(50-30(2)45)38(49-27-34-21-13-6-14-22-34)36(48-26-33-19-11-5-12-20-33)28-46-24-31-15-7-3-8-16-31/h3-22,35-39H,23-28H2,1-2H3,(H,42,44)/t35-,36+,37+,38+,39+/m0/s1
InChIKey ALZABOKVPMHAGY-ZZKMFNJSSA-N
Mol Weight 680.8 g/mol
Molecular Formula C39H44N4O7
Exact Mass 680.321 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fx7rtUEisSI
Name 3-ACETAMIDO-4-O-ACETYL-1-AZIDO-2,5,6,7-TETRA-O-BENZYL-1,3-DIDEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H44N4O7
InChI InChI=1S/C39H44N4O7/c1-29(44)42-37(35(23-41-43-40)47-25-32-17-9-4-10-18-32)39(50-30(2)45)38(49-27-34-21-13-6-14-22-34)36(48-26-33-19-11-5-12-20-33)28-46-24-31-15-7-3-8-16-31/h3-22,35-39H,23-28H2,1-2H3,(H,42,44)/t35-,36+,37+,38+,39+/m0/s1
InChIKey ALZABOKVPMHAGY-ZZKMFNJSSA-N
Literature Reference Author L.CZOLLNER,J.KUSZMANN,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,73,1338(1990)
Literature Reference DOI 10.1002/hlca.19900730522
Molecular Weight 680.801 g/mol
Solvent CDCl3
Source File Reference UWCS2621