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(1.alpha.,3.beta.,3a.alpha.,6a.alpha.)-phenylmethyl octahydro-1-(diphenylphosphinoyl)-4,6-dioxo-3,5-diphenylpyrrolo[3,4-c]pyrrole-1-carboxylate
SpectraBase Compound ID EgmMzRbdohY
InChI InChI=1S/C38H31N2O5P/c41-35-32-33(36(42)40(35)29-20-10-3-11-21-29)38(39-34(32)28-18-8-2-9-19-28,37(43)45-26-27-16-6-1-7-17-27)46(44,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25,32-34,39H,26H2/t32-,33-,34-,38?/m1/s1
InChIKey ILWQMQXYEXODKL-TWMFJQLSSA-N
Mol Weight 626.6 g/mol
Molecular Formula C38H31N2O5P
Exact Mass 626.197059 g/mol
Enantiomer InChIKey ILWQMQXYEXODKL-RLLZOUHWSA-N
Unknown Identification

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