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[(1R,4S)-N-(But-3''-enyl)-N'-(4'',4''-diethoxybutyl)-N,N'-dinosylcyclopent-4-ene-1,3-diamine
SpectraBase Compound ID 1FAwCpi6n7a
InChI InChI=1S/C29H38N4O10S2/c1-4-7-20-30(44(38,39)27-15-10-8-13-25(27)32(34)35)23-18-19-24(22-23)31(21-12-17-29(42-5-2)43-6-3)45(40,41)28-16-11-9-14-26(28)33(36)37/h4,8-11,13-16,18-19,23-24,29H,1,5-7,12,17,20-22H2,2-3H3/t23-,24+/m1/s1
InChIKey PTZHTBHYIFZEFT-RPWUZVMVSA-N
Mol Weight 666.8 g/mol
Molecular Formula C29H38N4O10S2
Exact Mass 666.202936 g/mol
Enantiomer InChIKey PTZHTBHYIFZEFT-BJKOFHAPSA-N
Unknown Identification

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