John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Dp0AQx2unld

(accessed ).
SpectraBase Compound ID Dp0AQx2unld
InChI InChI=1S/C35H44O6Si/c1-8-15-29(41-42(34(2,3)4,27-16-11-9-12-17-27)28-18-13-10-14-19-28)30-31-32(40-35(5,6)39-31)33(38-30)37-24-25-20-22-26(36-7)23-21-25/h8-14,16-23,29-33H,1,15,24H2,2-7H3/t29-,30+,31-,32-,33-/m0/s1
Mol Weight 588.8 g/mol
Molecular Formula C35H44O6Si
Exact Mass 588.290718 g/mol
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Enantiospecific Synthesis of a Protected Equivalent of APTO, the β-Amino Acid Fragment of Microsclerodermins C and D, by Aziridino-γ-lactone Methodology European Journal of Organic Chemistry 2009

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