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3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL,MAJOR-ISOMER

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3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL,MAJOR-ISOMER
SpectraBase Compound ID CzGXUWTCttK
InChI InChI=1S/C50H63NO7Si/c1-39(52)51(32-40-22-12-7-13-23-40)47(45(38-58-59(5,6)50(2,3)4)55-34-42-26-16-9-17-27-42)48(53)49(57-36-44-30-20-11-21-31-44)46(56-35-43-28-18-10-19-29-43)37-54-33-41-24-14-8-15-25-41/h7-31,45-49,53H,32-38H2,1-6H3/t45-,46-,47?,48+,49+/m0/s1
InChIKey OHTYOSSXVRCOST-BIILKADJSA-N
Mol Weight 818.1 g/mol
Molecular Formula C50H63NO7Si
Exact Mass 817.43738 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7rrXPz2OnLa
Name 3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL,MAJOR-ISOMER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H63NO7Si
InChI InChI=1S/C50H63NO7Si/c1-39(52)51(32-40-22-12-7-13-23-40)47(45(38-58-59(5,6)50(2,3)4)55-34-42-26-16-9-17-27-42)48(53)49(57-36-44-30-20-11-21-31-44)46(56-35-43-28-18-10-19-29-43)37-54-33-41-24-14-8-15-25-41/h7-31,45-49,53H,32-38H2,1-6H3/t45-,46-,47?,48+,49+/m0/s1
InChIKey OHTYOSSXVRCOST-BIILKADJSA-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 818.138 g/mol
Solvent CDCl3
Source File Reference UWCS2623