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UJXJKKFHHQOZNK-AQYLUZOLSA-O
SpectraBase Compound ID 99cHHvvSlpJ
InChI InChI=1S/C48H62O6P2.C8H8.BF4.Rh/c1-44(2,3)30-25-34-39-35(46(7,8)9)26-31(45(4,5)6)28-37(39)52-56(53-40(34)36(27-30)47(10,11)12)54-41-38(49-43-42(41)50-48(13,14)51-43)29-55(32-21-17-15-18-22-32)33-23-19-16-20-24-33;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h15-28,38,41-43H,29H2,1-14H3;1-2,7-8H2;;/q;;-1;/p+1/t38-,41+,42-,43-,56?;;;/m1.../s1
InChIKey UJXJKKFHHQOZNK-AQYLUZOLSA-O
Mol Weight 1091.8 g/mol
Molecular Formula C56H71BF4O6P2Rh
Exact Mass 1091.380997 g/mol
Parent InChIKey NWLFWJJHAJNXSL-VLWSOMSDSA-O
Enantiomer InChIKey UJXJKKFHHQOZNK-RTDWFXKGSA-O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
  • MAJOR-ISOMER
  • MINOR-ISOMER
Title Journal or Book Year
Highly Enantioselective Rh-Catalyzed Hydrogenation Based on Phosphine−Phosphite Ligands Derived from Carbohydrates The Journal of Organic Chemistry 2001

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