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3''-N-ACETYL-ARBEKACIN
SpectraBase Compound ID HQZ777x1GHm
InChI InChI=1S/C24H46N6O11/c1-9(32)29-16-17(34)15(8-31)39-24(18(16)35)41-21-13(30-22(37)14(33)4-5-25)6-12(28)20(19(21)36)40-23-11(27)3-2-10(7-26)38-23/h10-21,23-24,31,33-36H,2-8,25-28H2,1H3,(H,29,32)(H,30,37)/t10-,11+,12-,13+,14-,15+,16-,17+,18+,19-,20+,21-,23+,24+/m0/s1
InChIKey DEQXBZRZYCULNO-KRWLEQKISA-N
Mol Weight 594.7 g/mol
Molecular Formula C24H46N6O11
Exact Mass 594.322456 g/mol
Enantiomer InChIKey DEQXBZRZYCULNO-PXTWNYFGSA-N
Unknown Identification

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