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Ethyl rel-(9aS,14aR,14bS)-9a-(2,3-Dihydro-1,3-dioxo-1H-inden-2-yl)-9a,14,14a,14b-tetrahydro-14-oxoindeno[2',1':3,4]pyrido[2,1-a]isoquinoline-9-carboxylate
SpectraBase Compound ID 6FHd0XDHNYi
InChI InChI=1S/C32H23NO5/c1-2-38-31(37)24-17-33-16-15-18-9-3-4-10-19(18)27(33)25-30(36)22-13-7-8-14-23(22)32(24,25)26-28(34)20-11-5-6-12-21(20)29(26)35/h3-17,25-27H,2H2,1H3/t25-,27-,32+/m1/s1
InChIKey IEQPJRGMPNYIEI-PEIKUDQGSA-N
Mol Weight 501.5 g/mol
Molecular Formula C32H23NO5
Exact Mass 501.157623 g/mol
Enantiomer InChIKey IEQPJRGMPNYIEI-ITKPRSQTSA-N
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