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{(3R,4aS,8aS)-1-[(R)-1-Phenylethyl]decahydroquinolin-3-yl}methyl 2-(3-Methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoate
SpectraBase Compound ID 8LsVvFdbfGP
InChI InChI=1S/C30H34N2O4/c1-20-16-28(33)32(29(20)34)27-15-9-7-13-25(27)30(35)36-19-22-17-24-12-6-8-14-26(24)31(18-22)21(2)23-10-4-3-5-11-23/h3-5,7,9-11,13,15-16,21-22,24,26H,6,8,12,14,17-19H2,1-2H3/t21-,22-,24+,26+/m1/s1
InChIKey OKRLKSBCEXYETC-IDKQNPPTSA-N
Mol Weight 486.6 g/mol
Molecular Formula C30H34N2O4
Exact Mass 486.251858 g/mol
Enantiomer InChIKey OKRLKSBCEXYETC-TVKXAPEFSA-N
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