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N-[(2S,3S)-5-benzoxy-7-formyl-3-hydroxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-2-yl]-4-methyl-benzenesulfonamide
SpectraBase Compound ID msnr6UmP1q
InChI InChI=1S/C26H24N2O5S/c1-17-7-9-20(10-8-17)34(31,32)27-22-14-28-23-11-19(15-29)12-25(21(23)13-24(28)26(22)30)33-16-18-5-3-2-4-6-18/h2-13,15,22,26-27,30H,14,16H2,1H3/t22-,26-/m0/s1
InChIKey WTHDWZKJAGLZCT-NVQXNPDNSA-N
Mol Weight 476.55 g/mol
Molecular Formula C26H24N2O5S
Exact Mass 476.140593 g/mol
Enantiomer InChIKey WTHDWZKJAGLZCT-ATIYNZHBSA-N
Unknown Identification

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