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(7E)-5-O-TERT.-BUTYLDIPHENYLSILYL-8-PHENYL-6,7,8-TRIDEOXY-BETA-L-GULO-OCT-7-ENO-1,4-LACTONE
SpectraBase Compound ID 3iDGkORlJ7i
InChI InChI=1S/C30H34O5Si/c1-30(2,3)36(23-17-9-5-10-18-23,24-19-11-6-12-20-24)35-25(28-26(31)27(32)29(33)34-28)21-13-16-22-14-7-4-8-15-22/h4-20,25-28,31-32H,21H2,1-3H3/b16-13+/t25-,26+,27-,28+/m0/s1
InChIKey WINWZCOVWKNALU-YVKWLHNWSA-N
Mol Weight 502.7 g/mol
Molecular Formula C30H34O5Si
Exact Mass 502.217551 g/mol
Enantiomer InChIKey WINWZCOVWKNALU-LMGYWDOCSA-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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