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(3S,4R,5S)-3-ACETOXY-4-[(ACETYL)-(TOSYL)-AMINO]-5-[(1S)-1-(TERT.-BUTYLDIPHENYLSILYLOXY)-BUT-3-ENYL]-TETRAHYDROFURAN-2-ONE

View entire compound with spectra: 1 NMR

(3S,4R,5S)-3-ACETOXY-4-[(ACETYL)-(TOSYL)-AMINO]-5-[(1S)-1-(TERT.-BUTYLDIPHENYLSILYLOXY)-BUT-3-ENYL]-TETRAHYDROFURAN-2-ONE
SpectraBase Compound ID 9CNuk18R7pS
InChI InChI=1S/C35H41NO8SSi/c1-8-15-30(44-46(35(5,6)7,28-16-11-9-12-17-28)29-18-13-10-14-19-29)32-31(33(34(39)43-32)42-26(4)38)36(25(3)37)45(40,41)27-22-20-24(2)21-23-27/h8-14,16-23,30-33H,1,15H2,2-7H3/t30-,31+,32+,33-/m0/s1
InChIKey KREUNDREPHWSHT-FWGCVNADSA-N
Mol Weight 663.9 g/mol
Molecular Formula C35H41NO8SSi
Exact Mass 663.232215 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ep0wCkDPS5g
Name (3S,4R,5S)-3-ACETOXY-4-[(ACETYL)-(TOSYL)-AMINO]-5-[(1S)-1-(TERT.-BUTYLDIPHENYLSILYLOXY)-BUT-3-ENYL]-TETRAHYDROFURAN-2-ONE
Compound Number 47
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H41NO8SSi
InChI InChI=1S/C35H41NO8SSi/c1-8-15-30(44-46(35(5,6)7,28-16-11-9-12-17-28)29-18-13-10-14-19-29)32-31(33(34(39)43-32)42-26(4)38)36(25(3)37)45(40,41)27-22-20-24(2)21-23-27/h8-14,16-23,30-33H,1,15H2,2-7H3/t30-,31+,32+,33-/m0/s1
InChIKey KREUNDREPHWSHT-FWGCVNADSA-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 663.858 g/mol
Solvent CDCl3
Source File Reference UWIR20564