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(2S,3R,4S,6R)-4-amino-6-[5-(6,11-dimethylindolo[2,3-b]quinolin-2-yl)oxypentoxy]-2-methyloxan-3-ol
SpectraBase Compound ID 2KKZsk7i9Lw
InChI InChI=1S/C28H35N3O4/c1-17-21-15-19(33-13-7-4-8-14-34-25-16-22(29)27(32)18(2)35-25)11-12-23(21)30-28-26(17)20-9-5-6-10-24(20)31(28)3/h5-6,9-12,15,18,22,25,27,32H,4,7-8,13-14,16,29H2,1-3H3/t18-,22-,25+,27-/m0/s1
InChIKey MAGKQEPXQACUGN-CDQLRIBDSA-N
Mol Weight 477.6 g/mol
Molecular Formula C28H35N3O4
Exact Mass 477.262757 g/mol
Enantiomer InChIKey MAGKQEPXQACUGN-DRPYMNLWSA-N
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