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

View entire compound with spectra: 1 NMR

3-ACETAMIDO-1,4-DI-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
SpectraBase Compound ID 4rpblSKuObd
InChI InChI=1S/C41H47NO9/c1-30(43)42-39(37(29-47-31(2)44)48-25-34-18-10-5-11-19-34)41(51-32(3)45)40(50-27-36-22-14-7-15-23-36)38(49-26-35-20-12-6-13-21-35)28-46-24-33-16-8-4-9-17-33/h4-23,37-41H,24-29H2,1-3H3,(H,42,43)/t37-,38+,39+,40-,41+/m1/s1
InChIKey DZQQFHFOPQJRHL-RSGFCBGISA-N
Mol Weight 697.8 g/mol
Molecular Formula C41H47NO9
Exact Mass 697.325082 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2qg6XXBINpY
Name 3-ACETAMIDO-1,4-DI-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H47NO9
InChI InChI=1S/C41H47NO9/c1-30(43)42-39(37(29-47-31(2)44)48-25-34-18-10-5-11-19-34)41(51-32(3)45)40(50-27-36-22-14-7-15-23-36)38(49-26-35-20-12-6-13-21-35)28-46-24-33-16-8-4-9-17-33/h4-23,37-41H,24-29H2,1-3H3,(H,42,43)/t37-,38+,39+,40-,41+/m1/s1
InChIKey DZQQFHFOPQJRHL-RSGFCBGISA-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 697.825 g/mol
Solvent CDCl3
Source File Reference UWCS2617