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LIPOAMICOUMACIN-C
SpectraBase Compound ID LUc52MN9ZU7
InChI InChI=1S/C37H56N4O10/c1-21(2)12-9-7-5-6-8-10-15-30(44)39-24(16-17-29(38)43)35(47)41-26-20-31(45)51-34(26)33(46)36(48)40-25(18-22(3)4)28-19-23-13-11-14-27(42)32(23)37(49)50-28/h11,13-14,21-22,24-26,28,33-34,42,46H,5-10,12,15-20H2,1-4H3,(H2,38,43)(H,39,44)(H,40,48)(H,41,47)/t24-,25-,26-,28-,33-,34-/m0/s1
InChIKey ONFSIZSQFFUXFX-UFWSBYILSA-N
Mol Weight 716.9 g/mol
Molecular Formula C37H56N4O10
Exact Mass 716.399644 g/mol
Enantiomer InChIKey ONFSIZSQFFUXFX-FKFIXCERSA-N
Unknown Identification

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