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2-(TRIMETHYLSILYL)-ETHYL-2,4-DI-O-BENZOYL-3-O-BENZYL-6-O-CHLOROACETYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID Gm8L0RepIeT
InChI InChI=1S/C34H39ClO9Si/c1-45(2,3)20-19-39-34-31(44-33(38)26-17-11-6-12-18-26)30(41-22-24-13-7-4-8-14-24)29(27(42-34)23-40-28(36)21-35)43-32(37)25-15-9-5-10-16-25/h4-18,27,29-31,34H,19-23H2,1-3H3/t27-,29+,30+,31-,34-/m1/s1
InChIKey CGFDIQBDYWQSCJ-OHXGZKBHSA-N
Mol Weight 655.2 g/mol
Molecular Formula C34H39ClO9Si
Exact Mass 654.205187 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8CnnZWzf4IH
Name 2-(TRIMETHYLSILYL)-ETHYL-2,4-DI-O-BENZOYL-3-O-BENZYL-6-O-CHLOROACETYL-BETA-D-GALACTOPYRANOSIDE
Compound Number 1 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H39ClO9Si
InChI InChI=1S/C34H39ClO9Si/c1-45(2,3)20-19-39-34-31(44-33(38)26-17-11-6-12-18-26)30(41-22-24-13-7-4-8-14-24)29(27(42-34)23-40-28(36)21-35)43-32(37)25-15-9-5-10-16-25/h4-18,27,29-31,34H,19-23H2,1-3H3/t27-,29+,30+,31-,34-/m1/s1
InChIKey CGFDIQBDYWQSCJ-OHXGZKBHSA-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 655.217 g/mol
Solvent CDCl3
Source File Reference UWRU9769