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(1R)-1-[(3R,7aS)-2-phenyl-1,3,5,6,7,7a-hexahydropyrrolo[1,2-c]imidazol-3-yl]-2-diphenylphosphoryl-1-phenyl-ethanol
SpectraBase Compound ID CSsR6nflsHn
InChI InChI=1S/C32H33N2O2P/c35-32(26-14-5-1-6-15-26,25-37(36,29-19-9-3-10-20-29)30-21-11-4-12-22-30)31-33-23-13-18-28(33)24-34(31)27-16-7-2-8-17-27/h1-12,14-17,19-22,28,31,35H,13,18,23-25H2/t28-,31+,32+/m0/s1
InChIKey ZOGHEBAMKKRFEE-AVXDPSIRSA-N
Mol Weight 508.6 g/mol
Molecular Formula C32H33N2O2P
Exact Mass 508.227965 g/mol
Enantiomer InChIKey ZOGHEBAMKKRFEE-DPFTZIENSA-N
Unknown Identification

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