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(1R,2R,4S)-4-(Diisopropylphosphinoyl)-2-[(diphenylphosphinoyl)methyl]cyclopentyl N-[(S)-.alpha.-phenylethyl]carbamate
SpectraBase Compound ID AMQVcuY3q2
InChI InChI=1S/C33H43NO4P2/c1-24(2)40(37,25(3)4)31-21-28(32(22-31)38-33(35)34-26(5)27-15-9-6-10-16-27)23-39(36,29-17-11-7-12-18-29)30-19-13-8-14-20-30/h6-20,24-26,28,31-32H,21-23H2,1-5H3,(H,34,35)/t26-,28-,31-,32+/m0/s1
InChIKey LITNNTIGQBGROP-VHVNQXAZSA-N
Mol Weight 579.7 g/mol
Molecular Formula C33H43NO4P2
Exact Mass 579.266733 g/mol
Enantiomer InChIKey LITNNTIGQBGROP-PSHRSFKTSA-N
Unknown Identification

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