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5-O-TERT.-BUTYLDIPHENYLSILYL-2,3-O-ISOPROPYLIDENE-6,7,8-TRIDEOXY-BETA-L-GULO-OCT-7-ENO-1,4-LACTONE
SpectraBase Compound ID FE21U7jXlv8
InChI InChI=1S/C27H34O5Si/c1-7-14-21(22-23-24(25(28)29-22)31-27(5,6)30-23)32-33(26(2,3)4,19-15-10-8-11-16-19)20-17-12-9-13-18-20/h7-13,15-18,21-24H,1,14H2,2-6H3/t21-,22+,23-,24-/m0/s1
InChIKey ZWTRXGYMAFLJMX-KIHHCIJBSA-N
Mol Weight 466.6 g/mol
Molecular Formula C27H34O5Si
Exact Mass 466.217551 g/mol
Enantiomer InChIKey ZWTRXGYMAFLJMX-UEQSERJNSA-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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