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3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
SpectraBase Compound ID 7Ox9w3HJORw
InChI InChI=1S/C43H57NO7Si/c1-33(45)44-40(38(32-51-52(5,6)43(2,3)4)48-28-35-21-13-8-14-22-35)41(46)42(50-30-37-25-17-10-18-26-37)39(49-29-36-23-15-9-16-24-36)31-47-27-34-19-11-7-12-20-34/h7-26,38-42,46H,27-32H2,1-6H3,(H,44,45)/t38-,39-,40-,41-,42-/m1/s1
InChIKey FRHDOPVDOBVKFY-DCTXIGOOSA-N
Mol Weight 728.0 g/mol
Molecular Formula C43H57NO7Si
Exact Mass 727.39043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5t7KLdUk1qI
Name 3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H57NO7Si
InChI InChI=1S/C43H57NO7Si/c1-33(45)44-40(38(32-51-52(5,6)43(2,3)4)48-28-35-21-13-8-14-22-35)41(46)42(50-30-37-25-17-10-18-26-37)39(49-29-36-23-15-9-16-24-36)31-47-27-34-19-11-7-12-20-34/h7-26,38-42,46H,27-32H2,1-6H3,(H,44,45)/t38-,39-,40-,41-,42-/m1/s1
InChIKey FRHDOPVDOBVKFY-DCTXIGOOSA-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 728.014 g/mol
Solvent CDCl3
Source File Reference UWCS2614