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1,6-DI-O-(TERT.-BUTYLDIPHENYLSILYL)-2,5-ANHYDRO-L-IDITOL
SpectraBase Compound ID F46bNclnNNZ
InChI InChI=1S/C38H48O5Si2/c1-37(2,3)44(29-19-11-7-12-20-29,30-21-13-8-14-22-30)41-27-33-35(39)36(40)34(43-33)28-42-45(38(4,5)6,31-23-15-9-16-24-31)32-25-17-10-18-26-32/h7-26,33-36,39-40H,27-28H2,1-6H3/t33-,34-,35+,36+/m0/s1
InChIKey RFQVUTZSQKTQOE-CLLHQPRTSA-N
Mol Weight 641.0 g/mol
Molecular Formula C38H48O5Si2
Exact Mass 640.304028 g/mol
Enantiomer InChIKey RFQVUTZSQKTQOE-NWJWHWDBSA-N
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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