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HCJFUNSRHKQUDH-MELFUQDXSA-N
SpectraBase Compound ID 7aBJqaucSNH
InChI InChI=1S/C54H58O4P2/c1-11-57-53(55)51-49(45-17-13-15-19-47(45)59(41-25-33(3)21-34(4)26-41)42-27-35(5)22-36(6)28-42)50(52(51)54(56)58-12-2)46-18-14-16-20-48(46)60(43-29-37(7)23-38(8)30-43)44-31-39(9)24-40(10)32-44/h13-32,49-52H,11-12H2,1-10H3/t49-,50-,51-,52-/m1/s1
InChIKey HCJFUNSRHKQUDH-MELFUQDXSA-N
Mol Weight 833.0 g/mol
Molecular Formula C54H58O4P2
Exact Mass 832.381034 g/mol
Enantiomer InChIKey HCJFUNSRHKQUDH-CFOCFGCLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A New Type of C2-Symmetric Bisphospine Ligands with a Cyclobutane Backbone:  Practical Synthesis and Application Organic Letters 2003

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