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#9J;2,10-DI-TERT.-BUTYL-4,8-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-(1-METHYLETHYL)-1,3-OXAZOLIDINYL]-2-(2,4-DIMETHYLPENT-3-OXY)-DIBENZO-[D,F]-[1,3,2]-DIOXA
SpectraBase Compound ID 39uvkRpc6Oe
InChI InChI=1S/C53H73N2O9PS2/c1-31(2)45-29-60-50(54(45)66(56,57)39-21-17-35(9)18-22-39)43-27-37(52(11,12)13)25-41-42-26-38(53(14,15)16)28-44(49(42)64-65(63-48(41)43)62-47(33(5)6)34(7)8)51-55(46(30-61-51)32(3)4)67(58,59)40-23-19-36(10)20-24-40/h17-28,31-34,45-47,50-51H,29-30H2,1-16H3/t45-,46-,50+,51+/m1/s1
InChIKey FQMFBBNCPVKIGD-USQMASCRSA-N
Mol Weight 977.3 g/mol
Molecular Formula C53H73N2O9PS2
Exact Mass 976.449511 g/mol
Enantiomer InChIKey FQMFBBNCPVKIGD-DPBFVXQGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
3,3‘-Oxazolidinyl-Substituted 2,2‘-Biphenyldiols:  Novel Tropos Ligands with a Large Induction on the Chiral Axis Organic Letters 2006
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