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(3S,4R,5S)-3-ACETOXY-5-[[1S,(3E)]-1-(TERT.-BUTYLDIPHENYLSILYLOXY)-4-PHENYL-BUT-3-ENYL]-4-(TOSYLAMINO)-TETRAHYDROFURAN-2-ONE
SpectraBase Compound ID 9U1VZsaYHLd
InChI InChI=1S/C39H43NO7SSi/c1-28-24-26-31(27-25-28)48(43,44)40-35-36(46-38(42)37(35)45-29(2)41)34(23-15-18-30-16-9-6-10-17-30)47-49(39(3,4)5,32-19-11-7-12-20-32)33-21-13-8-14-22-33/h6-22,24-27,34-37,40H,23H2,1-5H3/b18-15+/t34-,35+,36+,37-/m0/s1
InChIKey FNHGVECCJIGQFM-SDFBXMPPSA-N
Mol Weight 697.9 g/mol
Molecular Formula C39H43NO7SSi
Exact Mass 697.25295 g/mol
Enantiomer InChIKey FNHGVECCJIGQFM-KTVYUNCZSA-N
Copyright Copyright © 2016-2024 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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