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(N-ACETYL-N-BENZYLAMINO)-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOATE,MAJOR-ISOMER
SpectraBase Compound ID K1H1PGQNIOn
InChI InChI=1S/C47H49NO8/c1-35(49)48(29-36-18-8-3-9-19-36)44-41(53-31-38-22-12-5-13-23-38)28-42(47(50)51-2)56-46(44)45(55-33-40-26-16-7-17-27-40)43(54-32-39-24-14-6-15-25-39)34-52-30-37-20-10-4-11-21-37/h3-28,41,43-46H,29-34H2,1-2H3/t41-,43?,44+,45?,46+/m1/s1
InChIKey KWQOTBPXGZKHQC-WXUCQIIESA-N
Mol Weight 755.9 g/mol
Molecular Formula C47H49NO8
Exact Mass 755.345818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6G4HKgZpFUc
Name (N-ACETYL-N-BENZYLAMINO)-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENOATE,MINOR-ISOMER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H49NO8
InChI InChI=1S/C47H49NO8/c1-35(49)48(29-36-18-8-3-9-19-36)44-41(53-31-38-22-12-5-13-23-38)28-42(47(50)51-2)56-46(44)45(55-33-40-26-16-7-17-27-40)43(54-32-39-24-14-6-15-25-39)34-52-30-37-20-10-4-11-21-37/h3-28,41,43-46H,29-34H2,1-2H3/t41-,43?,44+,45?,46+/m1/s1
InChIKey KWQOTBPXGZKHQC-WXUCQIIESA-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 755.908 g/mol
Solvent CDCl3
Source File Reference UWCS2602