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[(1R,2S)-O,N-EPHEDRINE]-P(=O)CHBU(T)(OSIBU(T)ME2)
SpectraBase Compound ID EaZE622GzDD
InChI InChI=1S/2C21H38NO3PSi/c2*1-16-18(17-14-12-11-13-15-17)24-26(23,22(16)8)19(20(2,3)4)25-27(9,10)21(5,6)7/h2*11-16,18-19H,1-10H3/t2*16-,18-,19?,26?/m10/s1
InChIKey LWCMBMSDJGNDOF-ZJUJNGRKSA-N
Mol Weight 823.2 g/mol
Molecular Formula C42H76N2O6P2Si2
Exact Mass 822.471715 g/mol
Enantiomer InChIKey LWCMBMSDJGNDOF-YKORGYMDSA-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
Synthetic, stereochemical and mechanistic studies on the asymmetric phosphonylation of aldehydes via 2-triorganosiloxy-1,3,2-oxazaphospholidines Journal of the Chemical Society, Perkin Transactions 1 1993
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