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(3E,5E)-8-O-ACETYL-7,9-DI-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-(N-BENZYL)-PIPERAZINOMETHYL-D-THREO-NON-3,5-DIENE-2-ULOSE
SpectraBase Compound ID KH2uwn83BJ5
InChI InChI=1S/C37H44N2O5/c1-30(40)35(26-39-23-21-38(22-24-39)25-32-13-6-3-7-14-32)19-12-20-36(43-28-34-17-10-5-11-18-34)37(44-31(2)41)29-42-27-33-15-8-4-9-16-33/h3-20,36-37H,21-29H2,1-2H3/b20-12+,35-19-/t36-,37+/m1/s1
InChIKey IICURDPAGBGKRS-FBJRDQAYSA-N
Mol Weight 596.8 g/mol
Molecular Formula C37H44N2O5
Exact Mass 596.325023 g/mol
Enantiomer InChIKey IICURDPAGBGKRS-PSGMTUDNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Baylis–Hillman Reaction: Convenient Ascending Syntheses and Biological Evaluation of Acyclic Deoxy Monosaccharides as Potential Antimycobacterial Agents Bioorganic & Medicinal Chemistry 2002

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