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1,4-DI-(8,9-DIDEHYDRO-6,8-DIMETHYLERGOLINE-1-YL-METHYL)-BENZENE
SpectraBase Compound ID IyLTEr73Td7
InChI InChI=1S/C40H42N4/c1-25-15-33-31-7-5-9-35-39(31)29(17-37(33)41(3)19-25)23-43(35)21-27-11-13-28(14-12-27)22-44-24-30-18-38-34(16-26(2)20-42(38)4)32-8-6-10-36(44)40(30)32/h5-16,23-24,33-34,37-38H,17-22H2,1-4H3/t33-,34-,37-,38-/m1/s1
InChIKey PLMTYOXYMFSLAE-MYZQXJPJSA-N
Mol Weight 578.8 g/mol
Molecular Formula C40H42N4
Exact Mass 578.340947 g/mol
Enantiomer InChIKey PLMTYOXYMFSLAE-JOJDORDVSA-N
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