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(3'S,1S,2S,3R,6S)-SPIRO-[2-[3'-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-3'-CYClOHEXYLPROP-1'-YNYL]-3-HYDROXY-8-EXO-METHYLBICYClO-[4.2.0]-OCTANE-7,2''-(1'',3''-DIOXOLANE)]
SpectraBase Compound ID 38ikoKgKFbZ
InChI InChI=1S/C26H44O4Si/c1-18-24-20(22(27)14-13-21(24)26(18)28-16-17-29-26)12-15-23(19-10-8-7-9-11-19)30-31(5,6)25(2,3)4/h18-24,27H,7-11,13-14,16-17H2,1-6H3/t18-,20-,21-,22+,23-,24+/m1/s1
InChIKey RYQQQHXUZRHFRH-KHELEZGYSA-N
Mol Weight 448.7 g/mol
Molecular Formula C26H44O4Si
Exact Mass 448.300886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GLZTDm9AK2n
Name (3'S,1S,2S,3R,6S)-SPIRO-[2-[3'-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-3'-CYClOHEXYLPROP-1'-YNYL]-3-HYDROXY-8-EXO-METHYLBICYClO-[4.2.0]-OCTANE-7,2''-(1'',3''-DIOXOLANE)]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H44O4Si
InChI InChI=1S/C26H44O4Si/c1-18-24-20(22(27)14-13-21(24)26(18)28-16-17-29-26)12-15-23(19-10-8-7-9-11-19)30-31(5,6)25(2,3)4/h18-24,27H,7-11,13-14,16-17H2,1-6H3/t18-,20-,21-,22+,23-,24+/m1/s1
InChIKey RYQQQHXUZRHFRH-KHELEZGYSA-N
Literature Reference Author H.Y.WU,K.A.M.WALKER,J.T.NELSON
Literature Reference Citation J.ORG.CHEM.,59,1389(1994)
Literature Reference DOI 10.1021/jo00085a031
Molecular Weight 448.718 g/mol
Solvent CDCl3
Source File Reference UWCP1556