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(3S,4R,5S)-3-ACETOXY-5-[[1S,(3E)]-1-(TERT.-BUTYLDIPHENYLSILYLOXY)-4-PHENYL-BUT-3-ENYL]-4-(TOSYLAMINO)-TETRAHYDROFURAN-2-ONE

View entire compound with spectra: 1 NMR

(3S,4R,5S)-3-ACETOXY-5-[[1S,(3E)]-1-(TERT.-BUTYLDIPHENYLSILYLOXY)-4-PHENYL-BUT-3-ENYL]-4-(TOSYLAMINO)-TETRAHYDROFURAN-2-ONE
SpectraBase Compound ID 9U1VZsaYHLd
InChI InChI=1S/C39H43NO7SSi/c1-28-24-26-31(27-25-28)48(43,44)40-35-36(46-38(42)37(35)45-29(2)41)34(23-15-18-30-16-9-6-10-17-30)47-49(39(3,4)5,32-19-11-7-12-20-32)33-21-13-8-14-22-33/h6-22,24-27,34-37,40H,23H2,1-5H3/b18-15+/t34-,35+,36+,37-/m0/s1
InChIKey FNHGVECCJIGQFM-SDFBXMPPSA-N
Mol Weight 697.9 g/mol
Molecular Formula C39H43NO7SSi
Exact Mass 697.25295 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4T7mtroP0rp
Name (3S,4R,5S)-3-ACETOXY-5-[[1S,(3E)]-1-(TERT.-BUTYLDIPHENYLSILYLOXY)-4-PHENYL-BUT-3-ENYL]-4-(TOSYLAMINO)-TETRAHYDROFURAN-2-ONE
Compound Number 48
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H43NO7SSi
InChI InChI=1S/C39H43NO7SSi/c1-28-24-26-31(27-25-28)48(43,44)40-35-36(46-38(42)37(35)45-29(2)41)34(23-15-18-30-16-9-6-10-17-30)47-49(39(3,4)5,32-19-11-7-12-20-32)33-21-13-8-14-22-33/h6-22,24-27,34-37,40H,23H2,1-5H3/b18-15+/t34-,35+,36+,37-/m0/s1
InChIKey FNHGVECCJIGQFM-SDFBXMPPSA-N
Literature Reference Author A.TARRADE-MATHA,M.S.VALLE,P.TERCINIER,P.DAUBAN,R.H.DODD
Literature Reference Citation EUR.J.ORG.CHEM.,2009,673(2009)
Literature Reference DOI 10.1002/ejoc.200801000
Molecular Weight 697.918 g/mol
Solvent CDCl3
Source File Reference UWIR20565