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YWZJHQDGIYLWCO-WMVUMCPFSA-N
SpectraBase Compound ID LNriGbGIUIp
InChI InChI=1S/C23H32N2O8/c1-11(6-19-24-9-18(31-19)15-8-20(29-4)25-33-15)5-16-22(28)21(27)14(10-30-16)7-17-23(32-17)12(2)13(3)26/h6,8-9,12-14,16-17,21-23,26-28H,5,7,10H2,1-4H3/b11-6+/t12-,13+,14-,16-,17+,21+,22-,23-/m1/s1
InChIKey YWZJHQDGIYLWCO-WMVUMCPFSA-N
Mol Weight 464.5 g/mol
Molecular Formula C23H32N2O8
Exact Mass 464.215866 g/mol
Enantiomer InChIKey YWZJHQDGIYLWCO-HSLWNAAHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
The Chemistry of Pseudomonic Acid. Part 14. Synthesis and In Vivo Biological Activity of Heterocyclyl Substituted Oxazole Derivatives. The Journal of Antibiotics 1995

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