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(+)-N1-[(1S)-1-Phenylethyl]-1-[(R)-spirobrassinin]carboxamide
SpectraBase Compound ID 9mp8j67XpBB
InChI InChI=1S/C20H19N3O2S2/c1-13(14-8-4-3-5-9-14)22-18(25)23-16-11-7-6-10-15(16)20(17(23)24)12-21-19(26-2)27-20/h3-11,13H,12H2,1-2H3,(H,22,25)/t13-,20-/m0/s1
InChIKey ZBKBKMPPPCTHEK-RBZFPXEDSA-N
Mol Weight 397.51 g/mol
Molecular Formula C20H19N3O2S2
Exact Mass 397.091869 g/mol
Enantiomer InChIKey ZBKBKMPPPCTHEK-ZUOKHONESA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C4-2000-887-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-66-3945-13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis, Absolute Configuration, and Enantiomeric Enrichment of a Cruciferous Oxindole Phytoalexin, (S)-(−)-Spirobrassinin, and Its Oxazoline Analog The Journal of Organic Chemistry 2001
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