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5-O-[N-PROPYN-1-YL-2-(METHYLAMINO-N-ETHYLAMINO-N-4-METHYL-QUINOLIN-2-YL)-MORPHOLINO]-2-DEOXY-STREPTAMINE
SpectraBase Compound ID GA2zXaTecAh
InChI InChI=1S/C36H54N6O8/c1-9-16-42-20-23(19-37-14-15-38-28-17-22(2)24-12-10-11-13-25(24)39-28)47-29(21-42)48-32-30(43)26(40-33(45)49-35(3,4)5)18-27(31(32)44)41-34(46)50-36(6,7)8/h1,10-13,17,23,26-27,29-32,37,43-44H,14-16,18-21H2,2-8H3,(H,38,39)(H,40,45)(H,41,46)/t23-,26-,27+,29+,30+,31-,32-/m0/s1
InChIKey AZKMYKJBUBNGLG-HWWSYSQRSA-N
Mol Weight 698.9 g/mol
Molecular Formula C36H54N6O8
Exact Mass 698.400313 g/mol
Enantiomer InChIKey AZKMYKJBUBNGLG-RTTVZZDBSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
2-Deoxystreptamine Conjugates by Truncation–Derivatization of Neomycin Pharmaceuticals 2010

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