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(+/-)-1,1'-2,2'-BIS-(3,4-DIMETHOXYPHENYL)-3,3'-BIINDOLINE-1,1'-DIYL-DIBUTAN-1-ONE
SpectraBase Compound ID FrygJJxSlIZ
InChI InChI=1S/C40H44N2O6/c1-7-13-35(43)41-29-17-11-9-15-27(29)37(39(41)25-19-21-31(45-3)33(23-25)47-5)38-28-16-10-12-18-30(28)42(36(44)14-8-2)40(38)26-20-22-32(46-4)34(24-26)48-6/h9-12,15-24,37-40H,7-8,13-14H2,1-6H3/t37-,38-,39-,40-/m1/s1
InChIKey MECJJYJEYLVJBH-JUFVCXMFSA-N
Mol Weight 648.8 g/mol
Molecular Formula C40H44N2O6
Exact Mass 648.319937 g/mol
Enantiomer InChIKey MECJJYJEYLVJBH-YKKXUYLKSA-N
Unknown Identification

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