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QNQVKZVUQRKQRX-MDWOAMDMSA-N
SpectraBase Compound ID 6g8oKdrYQ6L
InChI InChI=1S/C23H32N2O9S/c1-11(5-19(28)24-8-16(27)15-7-20(25(31)32)35-10-15)4-17-22(30)21(29)14(9-33-17)6-18-23(34-18)12(2)13(3)26/h5,7,10,12-14,17-18,21-23,26,29-30H,4,6,8-9H2,1-3H3,(H,24,28)/b11-5+/t12-,13+,14-,17-,18+,21+,22-,23-/m1/s1
InChIKey QNQVKZVUQRKQRX-MDWOAMDMSA-N
Mol Weight 512.6 g/mol
Molecular Formula C23H32N2O9S
Exact Mass 512.182852 g/mol
Enantiomer InChIKey QNQVKZVUQRKQRX-DMIOYZEYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
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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