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1,4-DI-O-ACETYL-3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL,MINOR-ISOMER

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1,4-DI-O-ACETYL-3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL,MINOR-ISOMER
SpectraBase Compound ID IhyyMgydr9D
InChI InChI=1S/C48H53NO9/c1-36(50)49(29-39-19-9-4-10-20-39)46(44(35-54-37(2)51)55-31-41-23-13-6-14-24-41)48(58-38(3)52)47(57-33-43-27-17-8-18-28-43)45(56-32-42-25-15-7-16-26-42)34-53-30-40-21-11-5-12-22-40/h4-28,44-48H,29-35H2,1-3H3/t44-,45+,46-,47+,48+/m0/s1
InChIKey NXGLLUGWOSZHJN-YGVGAFBBSA-N
Mol Weight 787.9 g/mol
Molecular Formula C48H53NO9
Exact Mass 787.372032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4o7U8rx51PU
Name 1,4-DI-O-ACETYL-3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL,MINOR-ISOMER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H53NO9
InChI InChI=1S/C48H53NO9/c1-36(50)49(29-39-19-9-4-10-20-39)46(44(35-54-37(2)51)55-31-41-23-13-6-14-24-41)48(58-38(3)52)47(57-33-43-27-17-8-18-28-43)45(56-32-42-25-15-7-16-26-42)34-53-30-40-21-11-5-12-22-40/h4-28,44-48H,29-35H2,1-3H3/t44-,45+,46-,47+,48+/m0/s1
InChIKey NXGLLUGWOSZHJN-YGVGAFBBSA-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 787.950 g/mol
Solvent CDCl3
Source File Reference UWCS2626