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3,4-BIS-O-(DIPHENYLPHOSPHINO)-1,6-DI-O-(TRIISOPROPYLSILYL)-2,5-ANHYDRO-D-MANNITOL
SpectraBase Compound ID 4ABdNalWTfG
InChI InChI=1S/C48H70O5P2Si2/c1-35(2)56(36(3)4,37(5)6)49-33-45-47(52-54(41-25-17-13-18-26-41)42-27-19-14-20-28-42)48(46(51-45)34-50-57(38(7)8,39(9)10)40(11)12)53-55(43-29-21-15-22-30-43)44-31-23-16-24-32-44/h13-32,35-40,45-48H,33-34H2,1-12H3/t45-,46-,47-,48-/m0/s1
InChIKey TZABMTZKUHOVKW-KVXOYYPDSA-N
Mol Weight 845.2 g/mol
Molecular Formula C48H70O5P2Si2
Exact Mass 844.423702 g/mol
Enantiomer InChIKey TZABMTZKUHOVKW-MABAWHDTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
C2-Symmetric Diphosphinite Ligands Derived from Carbohydrates. The Strong Influence of Remote Stereocenters on Asymmetric Rhodium-Catalyzed Hydrogenation The Journal of Organic Chemistry 2004

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