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1,2,3,3a.alpha.,4.alpha.,8,8a.beta.,8b.alpha.-octahydro-2,4,6.alpha.-triphenylpyrrolo[3',4':3,4]pyrrolo[1,2-c]thiazole-1,3-dione
SpectraBase Compound ID DSBz1XXEJrn
InChI InChI=1S/C26H22N2O2S/c29-24-21-20-16-31-26(18-12-6-2-7-13-18)28(20)23(17-10-4-1-5-11-17)22(21)25(30)27(24)19-14-8-3-9-15-19/h1-15,20-23,26H,16H2/t20-,21-,22-,23+,26?/m1/s1
InChIKey SXHXKSPGJRCGDP-ACLRMMIJSA-N
Mol Weight 426.53 g/mol
Molecular Formula C26H22N2O2S
Exact Mass 426.140199 g/mol
Enantiomer InChIKey SXHXKSPGJRCGDP-LKTPWPSZSA-N
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