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1,6-DI-O-(TRIPHENYLMETHYL)-2,5-ANHYDRO-L-IDITOL
SpectraBase Compound ID FHUwCI1RO3r
InChI InChI=1S/C44H40O5/c45-41-39(31-47-43(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35)49-40(42(41)46)32-48-44(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30,39-42,45-46H,31-32H2/t39-,40-,41+,42+/m0/s1
InChIKey UEYPMXFJRNHSFH-ATUXXYJQSA-N
Mol Weight 648.8 g/mol
Molecular Formula C44H40O5
Exact Mass 648.287574 g/mol
Enantiomer InChIKey UEYPMXFJRNHSFH-GLGKVNTQSA-N
Copyright Copyright © 2016-2025 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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