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(2S)-2-[N-BENZYL-N-[(E)-(3-METHYL-4-TRIETHYLSILYLOXY)-2-BUTENYL]-AMINO]-3-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-PROPANOL
SpectraBase Compound ID GhKiimg25Rp
InChI InChI=1S/C27H51NO3Si2/c1-10-33(11-2,12-3)31-22-24(4)18-19-28(20-25-16-14-13-15-17-25)26(21-29)23-30-32(8,9)27(5,6)7/h13-18,26,29H,10-12,19-23H2,1-9H3/b24-18+/t26-/m0/s1
InChIKey POANJBSADWNAOS-INZJWMLVSA-N
Mol Weight 493.9 g/mol
Molecular Formula C27H51NO3Si2
Exact Mass 493.340748 g/mol
Enantiomer InChIKey POANJBSADWNAOS-NQCZSQBNSA-N
Racemate InChIKey POANJBSADWNAOS-HKOYGPOVSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-2005-1440-29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2S)-2-(BENZYL-[(2E)-3-METHYL-4-[(TRIETHYLSILYL)-OXY]-2-BUTENYL]-AMINO)-3-[[TERT.-BUTYL-(DIMETHYL)-SILYL]-OXY]-1-PROPANOL
  • {2-Benzyl-[3'-methyl-4'-[(triethylsilyl)oxy]-2'-butenylamino}-3-[(t-butyldimethylsilyl)oxy]-1-propanol
Title Journal or Book Year
Total Synthesis of (−)-α-Kainic Acid by (−)-Sparteine-Mediated Asymmetric Deprotonation−Cycloalkylation Organic Letters 2004
Unknown Identification

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