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WWQRZMQXFNECEM-UPPPORJFSA-N
SpectraBase Compound ID 7KbZHHKUHxy
InChI InChI=1S/C35H48FN3O3/c1-6-38-18-25(33(41)42)32(40)24-16-29(36)31(17-30(24)38)39-19-35-14-12-27-23(28(35)10-9-26(35)20(39)2)8-7-21-15-22(37(4)5)11-13-34(21,27)3/h16-18,20-23,26-28H,6-15,19H2,1-5H3,(H,41,42)/t20-,21-,22-,23+,26+,27-,28-,34-,35-/m0/s1
InChIKey WWQRZMQXFNECEM-UPPPORJFSA-N
Mol Weight 577.8 g/mol
Molecular Formula C35H48FN3O3
Exact Mass 577.367971 g/mol
Enantiomer InChIKey WWQRZMQXFNECEM-RJEUXAEISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of 6-Fluoroquinolones Substituted at C-7 by 1'-Demethyllincomycin and by Dihydroconessimine HETEROCYCLES 1995

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