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3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTOFURANOSE,MAJOR-ISOMER
SpectraBase Compound ID BwnHuljwShv
InChI InChI=1S/C44H47NO7/c1-33(46)45(27-34-17-7-2-8-18-34)40-42(52-44(47)43(40)51-31-38-25-15-6-16-26-38)41(50-30-37-23-13-5-14-24-37)39(49-29-36-21-11-4-12-22-36)32-48-28-35-19-9-3-10-20-35/h2-26,39-44,47H,27-32H2,1H3/t39?,40-,41?,42+,43+,44?/m0/s1
InChIKey BLNMUNOTLOWJJN-IYFRRDJDSA-N
Mol Weight 701.9 g/mol
Molecular Formula C44H47NO7
Exact Mass 701.335253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KDpZzmrgcpY
Name 3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTOFURANOSE,MAJOR-ISOMER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H47NO7
InChI InChI=1S/C44H47NO7/c1-33(46)45(27-34-17-7-2-8-18-34)40-42(52-44(47)43(40)51-31-38-25-15-6-16-26-38)41(50-30-37-23-13-5-14-24-37)39(49-29-36-21-11-4-12-22-36)32-48-28-35-19-9-3-10-20-35/h2-26,39-44,47H,27-32H2,1H3/t39?,40-,41?,42+,43+,44?/m0/s1
InChIKey BLNMUNOTLOWJJN-IYFRRDJDSA-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 701.860 g/mol
Solvent CDCl3
Source File Reference UWCS2611