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(2S,3S,5S,6S)-5,6-BIS-((DIPHENYLPHOSPHANYL)-METHYL)-2,3-DIMETHOXY-2,3-DIMETHYL-[1,4]-DIOXANE
SpectraBase Compound ID BaBJH4WlVIA
InChI InChI=1S/C34H38O4P2/c1-33(35-3)34(2,36-4)38-32(26-40(29-21-13-7-14-22-29)30-23-15-8-16-24-30)31(37-33)25-39(27-17-9-5-10-18-27)28-19-11-6-12-20-28/h5-24,31-32H,25-26H2,1-4H3/t31-,32-,33+,34+/m1/s1
InChIKey RSCYVRLLTJPYTP-WZJLIZBTSA-N
Mol Weight 572.6 g/mol
Molecular Formula C34H38O4P2
Exact Mass 572.224534 g/mol
Enantiomer InChIKey RSCYVRLLTJPYTP-PSWJWLENSA-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
Chiral C2-Symmetric Ligands with 1,4-Dioxane Backbone Derived from Tartrates:  Syntheses and Applications in Asymmetric Hydrogenation The Journal of Organic Chemistry 2002
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