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(5S)-N-(TERT.-BUTOXYCARBONYL)-(4R)-(5'-PHENYLPENTYL)-TETRAHYDROXYPYRAN-2-ONE
SpectraBase Compound ID 7WYJC9F4FRl
InChI InChI=1S/C21H31NO4/c1-21(2,3)26-20(24)22-18-15-25-19(23)14-17(18)13-9-5-8-12-16-10-6-4-7-11-16/h4,6-7,10-11,17-18H,5,8-9,12-15H2,1-3H3,(H,22,24)/t17-,18+/m0/s1
InChIKey UCHLQLPMZFXDKY-ZWKOTPCHSA-N
Mol Weight 361.48 g/mol
Molecular Formula C21H31NO4
Exact Mass 361.225308 g/mol
Enantiomer InChIKey UCHLQLPMZFXDKY-MSOLQXFVSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum QA-47-99-10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (5S)-N-(tert-Butoxycarbonyl)-(4R)-(5'-phenylpentyl)-tetrahydropyran-2-one
Title Journal or Book Year
Syntheses of L-Glutamic Acid Analogues for Neuroexcitatory Activity Studies Journal of the Chinese Chemical Society 2000

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