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(2R,S)-2-(3-(BENZYLOXY)-PROPYL)-7-(TERT.-BUTYLDIPHENYLSILYLOXY)-HEPTANAL-ETHYLENACETAL

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(2R,S)-2-(3-(BENZYLOXY)-PROPYL)-7-(TERT.-BUTYLDIPHENYLSILYLOXY)-HEPTANAL-ETHYLENACETAL
SpectraBase Compound ID Iuhr8YDZCbk
InChI InChI=1S/C35H48O4Si/c1-35(2,3)40(32-21-11-5-12-22-32,33-23-13-6-14-24-33)39-26-15-7-10-19-31(34-37-27-28-38-34)20-16-25-36-29-30-17-8-4-9-18-30/h4-6,8-9,11-14,17-18,21-24,31,34H,7,10,15-16,19-20,25-29H2,1-3H3
InChIKey PGIJWTOHUBXZGK-UHFFFAOYSA-N
Mol Weight 560.9 g/mol
Molecular Formula C35H48O4Si
Exact Mass 560.332187 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ET96J29AO2E
Name (2R,S)-2-(3-(BENZYLOXY)-PROPYL)-7-(TERT.-BUTYLDIPHENYLSILYLOXY)-HEPTANAL-ETHYLENACETAL
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H48O4Si
InChI InChI=1S/C35H48O4Si/c1-35(2,3)40(32-21-11-5-12-22-32,33-23-13-6-14-24-33)39-26-15-7-10-19-31(34-37-27-28-38-34)20-16-25-36-29-30-17-8-4-9-18-30/h4-6,8-9,11-14,17-18,21-24,31,34H,7,10,15-16,19-20,25-29H2,1-3H3
InChIKey PGIJWTOHUBXZGK-UHFFFAOYSA-N
Literature Reference Author L.BOERJESSON,I.CSOEREGH,C.J.WELCH
Literature Reference Citation J.ORG.CHEM.,60,2989(1995)
Literature Reference DOI 10.1021/jo00115a013
Molecular Weight 560.849 g/mol
Solvent CDCl3