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A-500359-M-3
SpectraBase Compound ID JzvakbY39mv
InChI InChI=1S/C22H28N4O13/c1-3-4-8(20(33)34)24-18(32)10-7-9(27)12(29)21(37-10)39-16(17(23)31)15-14(36-2)13(30)19(38-15)26-6-5-11(28)25-22(26)35/h3,5-9,12-16,19,21,27,29-30H,1,4H2,2H3,(H2,23,31)(H,24,32)(H,33,34)(H,25,28,35)/t8?,9-,12-,13?,14?,15-,16-,19+,21+/m0/s1
InChIKey UEMBCXUUNULNRG-MXCTWOQDSA-N
Mol Weight 556.48 g/mol
Molecular Formula C22H28N4O13
Exact Mass 556.165287 g/mol
Enantiomer InChIKey UEMBCXUUNULNRG-DUHGCACQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Studies on Novel Bacterial Translocase I Inhibitors, A-500359s. IV. Biosynthesis of A-500359s. The Journal of Antibiotics 2003

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