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[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-[5-[[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-methyl-amino]pentyl]-methyl-amine
SpectraBase Compound ID 8yPbtB5HEBi
InChI InChI=1S/C39H52N6O2P2/c1-40(48(46)42(3)36(32-22-12-7-13-23-32)37(43(48)4)33-24-14-8-15-25-33)30-20-11-21-31-41(2)49(47)44(5)38(34-26-16-9-17-27-34)39(45(49)6)35-28-18-10-19-29-35/h7-10,12-19,22-29,36-39H,11,20-21,30-31H2,1-6H3/t36-,37-,38-,39-/m0/s1
InChIKey RVZZBUZIOIOLHC-GTKRZRNESA-N
Mol Weight 698.8 g/mol
Molecular Formula C39H52N6O2P2
Exact Mass 698.362699 g/mol
Enantiomer InChIKey RVZZBUZIOIOLHC-WRCAVZGJSA-N
Unknown Identification

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