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RYJRMMFSYFDIIW-SMIHKQSGSA-N
SpectraBase Compound ID L0hncpSdH9T
InChI InChI=1S/C27H54N3O4P/c1-7-25(31,8-2)22-16-13-19-28(22)35(34,29-20-14-17-23(29)26(32,9-3)10-4)30-21-15-18-24(30)27(33,11-5)12-6/h22-24,31-33H,7-21H2,1-6H3/t22-,23-,24+/m1/s1
InChIKey RYJRMMFSYFDIIW-SMIHKQSGSA-N
Mol Weight 515.7 g/mol
Molecular Formula C27H54N3O4P
Exact Mass 515.385194 g/mol
Enantiomer InChIKey RYJRMMFSYFDIIW-KMDXXIMOSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Structurally Well-Defined, Recoverable C3-Symmetric Tris(β-hydroxy phosphoramide)-Catalyzed Enantioselective Borane Reduction of Ketones Organic Letters 2006

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