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(3aS,4S,9bS)-4-[(E)-2-phenylethenyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinoline-1,8-dicarboxylic acid O8-methyl ester O1-(phenylmethyl) ester
SpectraBase Compound ID BlFhbgxjRUI
InChI InChI=1S/C29H28N2O4/c1-34-28(32)22-13-15-26-24(18-22)27-23(25(30-26)14-12-20-8-4-2-5-9-20)16-17-31(27)29(33)35-19-21-10-6-3-7-11-21/h2-15,18,23,25,27,30H,16-17,19H2,1H3/b14-12+/t23-,25-,27-/m0/s1
InChIKey LFKUDNAUOMBNEK-KRMFFUQWSA-N
Mol Weight 468.55 g/mol
Molecular Formula C29H28N2O4
Exact Mass 468.204907 g/mol
Enantiomer InChIKey LFKUDNAUOMBNEK-QXYIZTTISA-N
Unknown Identification

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