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

View entire compound with spectra: 1 NMR

BENZYL-5-ACETAMIDO-4,7,8,9-TETRA-O-BENZYL-7-HYDROXY-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOATE
SpectraBase Compound ID EMencly6HDJ
InChI InChI=1S/C46H47NO8/c1-34(48)47-43-40(51-29-36-19-9-3-10-20-36)27-41(46(49)54-32-39-25-15-6-16-26-39)55-45(43)44(53-31-38-23-13-5-14-24-38)42(52-30-37-21-11-4-12-22-37)33-50-28-35-17-7-2-8-18-35/h2-27,40,42-45H,28-33H2,1H3,(H,47,48)/t40-,42?,43+,44?,45+/m0/s1
InChIKey DATOSLSJLPFTJX-FOEOTXFCSA-N
Mol Weight 741.9 g/mol
Molecular Formula C46H47NO8
Exact Mass 741.330167 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2PkZKXv2Q3f
Name BENZYL-5-ACETAMIDO-4,7,8,9-TETRA-O-BENZYL-7-HYDROXY-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 C46H47NO8
InChI InChI=1S/C46H47NO8/c1-34(48)47-43-40(51-29-36-19-9-3-10-20-36)27-41(46(49)54-32-39-25-15-6-16-26-39)55-45(43)44(53-31-38-23-13-5-14-24-38)42(52-30-37-21-11-4-12-22-37)33-50-28-35-17-7-2-8-18-35/h2-27,40,42-45H,28-33H2,1H3,(H,47,48)/t40-,42?,43+,44?,45+/m0/s1
InChIKey DATOSLSJLPFTJX-FOEOTXFCSA-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 741.881 g/mol
Solvent CDCl3
Source File Reference UWCS2603