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(2E,4S)-4-[N-BENZYL-N-[(E)-(3-METHYL-4-TRIETHYLSILYLOXY)-2-BUTENYL]-AMINO]-5-(TERT.-BUTYLDIMETHYLSILYLOXY)-2-PENTENOIC-ACID-ETHYLESTER
SpectraBase Compound ID DBumJmHDehu
InChI InChI=1S/C31H55NO4Si2/c1-11-34-30(33)21-20-29(26-35-37(9,10)31(6,7)8)32(24-28-18-16-15-17-19-28)23-22-27(5)25-36-38(12-2,13-3)14-4/h15-22,29H,11-14,23-26H2,1-10H3/b21-20+,27-22+/t29-/m0/s1
InChIKey KLHRVXZFPVNLPW-JNDQVYGXSA-N
Mol Weight 562.0 g/mol
Molecular Formula C31H55NO4Si2
Exact Mass 561.366962 g/mol
Enantiomer InChIKey KLHRVXZFPVNLPW-KDXAAZBISA-N
Racemate InChIKey KLHRVXZFPVNLPW-OGOFGQKRSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-2005-1440-30
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Ethyl {4-benzyl-[3'-methyl-4'-[(triethylsilyl)oxy]-2'-butenylamino}-5-[(t-butyldimethylsilyl)oxy]-2-pentenoate
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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