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[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-[6-[[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-methyl-amino]hexyl]-methyl-amine
SpectraBase Compound ID JsCD58rFaJO
InChI InChI=1S/C40H54N6O2P2/c1-41(49(47)43(3)37(33-23-13-9-14-24-33)38(44(49)4)34-25-15-10-16-26-34)31-21-7-8-22-32-42(2)50(48)45(5)39(35-27-17-11-18-28-35)40(46(50)6)36-29-19-12-20-30-36/h9-20,23-30,37-40H,7-8,21-22,31-32H2,1-6H3/t37-,38-,39-,40-/m0/s1
InChIKey URBBOCCHYOWDSE-YKKXUYLKSA-N
Mol Weight 712.9 g/mol
Molecular Formula C40H54N6O2P2
Exact Mass 712.378349 g/mol
Enantiomer InChIKey URBBOCCHYOWDSE-JUFVCXMFSA-N
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