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1H,6H-3a,10a:5a,8a-Di[2]butenocyclobuta[1,2-f:3,4-f']diisoindole-1,3, 6,8(2H,7H)-tetrone, 2,7-bis(3,5-dimethylphenyl)-4,4a,4b,5,9,9a,9b,10-octahydro-
SpectraBase Compound ID 6wBpjWa3TZG
InChI InChI=1S/C40H42N2O4/c1-23-13-24(2)16-27(15-23)41-33(43)37-9-5-6-10-38(37,34(41)44)20-30-29(19-37)31-21-39-11-7-8-12-40(39,22-32(30)31)36(46)42(35(39)45)28-17-25(3)14-26(4)18-28/h5-8,13-18,29-32H,9-12,19-22H2,1-4H3/t29?,30?,31?,32?,37-,38-,39-,40+/m0/s1
InChIKey YKJINEFOLOUJOT-UHFFFAOYSA-N
Mol Weight 614.8 g/mol
Molecular Formula C40H42N2O4
Exact Mass 614.314458 g/mol
Enantiomer InChIKey YKJINEFOLOUJOT-BVHXFYJQSA-N
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