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4'-METHOXYBENZYL-2,3-O-ISOPROPYLIDENE-6,7,8-TRIDEOXY-BETA-L-GULO-OCT-7-ENOFURANOSIDE
SpectraBase Compound ID Ke093P80x5s
InChI InChI=1S/C19H26O6/c1-5-6-14(20)15-16-17(25-19(2,3)24-16)18(23-15)22-11-12-7-9-13(21-4)10-8-12/h5,7-10,14-18,20H,1,6,11H2,2-4H3/t14-,15+,16-,17-,18-/m0/s1
InChIKey ADVUPPZAZLNSMW-ADHGMGHFSA-N
Mol Weight 350.41 g/mol
Molecular Formula C19H26O6
Exact Mass 350.172939 g/mol
Enantiomer InChIKey ADVUPPZAZLNSMW-CWQOZTLDSA-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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