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(2S,3R,4S,6R)-4-amino-2-methyl-6-[5-(11-methylindolo[2,3-b]quinolin-6-yl)pentoxy]oxan-3-ol
SpectraBase Compound ID FQX6mZfEXvl
InChI InChI=1S/C27H33N3O3/c1-17-19-10-4-6-12-22(19)29-27-25(17)20-11-5-7-13-23(20)30(27)14-8-3-9-15-32-24-16-21(28)26(31)18(2)33-24/h4-7,10-13,18,21,24,26,31H,3,8-9,14-16,28H2,1-2H3/t18-,21-,24+,26-/m0/s1
InChIKey APNAIAJBHBSLMG-FQANYGAVSA-N
Mol Weight 447.6 g/mol
Molecular Formula C27H33N3O3
Exact Mass 447.252192 g/mol
Enantiomer InChIKey APNAIAJBHBSLMG-JZQMGXOISA-N
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