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METHYL-5-ACETAMIDO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOATE

View entire compound with spectra: 1 NMR

METHYL-5-ACETAMIDO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOATE
SpectraBase Compound ID E3LB99lw51l
InChI InChI=1S/C40H43NO8/c1-29(42)41-37-34(46-25-31-17-9-4-10-18-31)23-35(40(43)44-2)49-39(37)38(48-27-33-21-13-6-14-22-33)36(47-26-32-19-11-5-12-20-32)28-45-24-30-15-7-3-8-16-30/h3-23,34,36-39H,24-28H2,1-2H3,(H,41,42)/t34-,36?,37+,38?,39+/m0/s1
InChIKey HKJHCUZMFCVFJX-VXANGPMXSA-N
Mol Weight 665.8 g/mol
Molecular Formula C40H43NO8
Exact Mass 665.298867 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 31Lxigzw3n1
Name METHYL-5-ACETAMIDO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H43NO8
InChI InChI=1S/C40H43NO8/c1-29(42)41-37-34(46-25-31-17-9-4-10-18-31)23-35(40(43)44-2)49-39(37)38(48-27-33-21-13-6-14-22-33)36(47-26-32-19-11-5-12-20-32)28-45-24-30-15-7-3-8-16-30/h3-23,34,36-39H,24-28H2,1-2H3,(H,41,42)/t34-,36?,37+,38?,39+/m0/s1
InChIKey HKJHCUZMFCVFJX-VXANGPMXSA-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 665.783 g/mol
Solvent CDCl3
Source File Reference UWCS2600