SpectraBase Compound ID | 2AJESWby4WQ |
---|---|
InChI | InChI=1S/C18H28P2.C13H14N2O4.C2HF3O2.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-9(16)14-8-11(13(18)19-2)15-12(17)10-6-4-3-5-7-10;3-2(4,5)1(6)7;/h5-8,13-16H,9-12H2,1-4H3;3-8H,1-2H3,(H,14,16)(H,15,17);(H,6,7);/q;;;-1/p+1/b;11-8-;;/t13-,14-,15-,16-;;;/m1.../s1/i;9+1;; |
InChIKey | XHUJNAGQZKMTPF-APOIADMZSA-O |
Mol Weight | 787.56 g/mol |
Molecular Formula | C3213CH44F3N2O6P2Rh |
Exact Mass | 787.171515 g/mol |
Parent InChIKey | NZQOHEAASGPDPG-WMTYJPBSSA-O |
Enantiomer InChIKey | XHUJNAGQZKMTPF-GUCIMCKISA-O |
Title | Journal or Book | Year |
---|---|---|
Highly Enantioselective Synthesis of α,β-Diaminopropanoic Acid Derivatives Using a Catalytic Asymmetric Hydrogenation Approach | The Journal of Organic Chemistry | 2001 |
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