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YBPZFOKMZXYFJI-CYWDCUCJSA-N
SpectraBase Compound ID Hg9J4r96mez
InChI InChI=1S/C24H32N2O6/c1-13(8-21-26-11-20(31-21)16-5-4-6-25-10-16)7-18-23(29)22(28)17(12-30-18)9-19-24(32-19)14(2)15(3)27/h4-6,8,10-11,14-15,17-19,22-24,27-29H,7,9,12H2,1-3H3/b13-8+/t14-,15+,17-,18-,19+,22+,23-,24-/m1/s1
InChIKey YBPZFOKMZXYFJI-CYWDCUCJSA-N
Mol Weight 444.5 g/mol
Molecular Formula C24H32N2O6
Exact Mass 444.226037 g/mol
Enantiomer InChIKey YBPZFOKMZXYFJI-FOKWZOQGSA-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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