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2,4-DI-O-BENZOYL-3-O-BENZYL-6-O-(TERT.-BUTYLDIPHENYLSILYL)-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID 9KtBDIsIr7V
InChI InChI=1S/C43H44O8Si/c1-43(2,3)52(34-25-15-7-16-26-34,35-27-17-8-18-28-35)48-30-36-37(50-40(44)32-21-11-5-12-22-32)38(47-29-31-19-9-4-10-20-31)39(42(46)49-36)51-41(45)33-23-13-6-14-24-33/h4-28,36-39,42,46H,29-30H2,1-3H3/t36-,37+,38+,39-,42+/m1/s1
InChIKey ZBKJOEXAFXTYJT-PSKXBVBHSA-N
Mol Weight 716.9 g/mol
Molecular Formula C43H44O8Si
Exact Mass 716.280545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FZ0OBiew8Ug
Name 2,4-DI-O-BENZOYL-3-O-BENZYL-6-O-(TERT.-BUTYLDIPHENYLSILYL)-ALPHA-D-GALACTOPYRANOSE
Compound Number 16,ALPHA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H44O8Si
InChI InChI=1S/C43H44O8Si/c1-43(2,3)52(34-25-15-7-16-26-34,35-27-17-8-18-28-35)48-30-36-37(50-40(44)32-21-11-5-12-22-32)38(47-29-31-19-9-4-10-20-31)39(42(46)49-36)51-41(45)33-23-13-6-14-24-33/h4-28,36-39,42,46H,29-30H2,1-3H3/t36-,37+,38+,39-,42+/m1/s1
InChIKey ZBKJOEXAFXTYJT-PSKXBVBHSA-N
Literature Reference Author A.V.NIKOLAEV,G.M.WATT,M.A.J.FERGUSON,J.S.BRIMACOMBE
Literature Reference Citation J.CHEM.SOC.PERKIN-1,969(1997)
Literature Reference DOI 10.1039/a603800j
Molecular Weight 716.903 g/mol
Solvent CDCl3
Source File Reference UWRU9775