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(.alpha.-R,2R,4S,5S).alpha.-([T-Butyl-diphenyl-siloxy]-methyl)-5-pentyl-2-phenyl-1,3-dioxolane-4-ethanol

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(.alpha.-R,2R,4S,5S).alpha.-([T-Butyl-diphenyl-siloxy]-methyl)-5-pentyl-2-phenyl-1,3-dioxolane-4-ethanol
SpectraBase Compound ID Gkp6wTulvB3
InChI InChI=1S/C33H44O4Si/c1-5-6-10-23-30-31(37-32(36-30)26-17-11-7-12-18-26)24-27(34)25-35-38(33(2,3)4,28-19-13-8-14-20-28)29-21-15-9-16-22-29/h7-9,11-22,27,30-32,34H,5-6,10,23-25H2,1-4H3
InChIKey YPEBKGJVGVJVKI-UHFFFAOYSA-N
Mol Weight 532.8 g/mol
Molecular Formula C33H44O4Si
Exact Mass 532.300886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 54CzUX2cLrs
Name (.alpha.-S,2R,4S,5S).alpha.-([T-Butyl-diphenyl-siloxy]-methyl)-5-pentyl-2-phenyl-1,3-dioxolane-4-ethanol
Comments NICOLET NT-360
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H44O4Si
InChI InChI=1S/C33H44O4Si/c1-5-6-10-23-30-31(37-32(36-30)26-17-11-7-12-18-26)24-27(34)25-35-38(33(2,3)4,28-19-13-8-14-20-28)29-21-15-9-16-22-29/h7-9,11-22,27,30-32,34H,5-6,10,23-25H2,1-4H3
InChIKey YPEBKGJVGVJVKI-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference D.R. Williams, Y. Harigaya, J.L.Moore, J. Am. Chem. Soc. 106, 2641 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3