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(1R,6S)-3-BETA-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-2,4-DIOXA-3-PHOSPHABICYCLO-[4.3.0]-NONANE-HEXAFLUOROBIACETYL-ADDUCT
SpectraBase Compound ID JMEIHc5dMel
InChI InChI=1S/C13H11F12O5P/c14-10(15,16)7-8(11(17,18)19)29-31(28-7,26-4-5-2-1-3-6(5)27-31)30-9(12(20,21)22)13(23,24)25/h5-6,9H,1-4H2/t5-,6+/m0/s1
InChIKey TZLQUPWXPBUZGQ-NTSWFWBYSA-N
Mol Weight 506.18 g/mol
Molecular Formula C13H11F12O5P
Exact Mass 506.015248 g/mol
Enantiomer InChIKey TZLQUPWXPBUZGQ-RITPCOANSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
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
Pentacovalent phosphorus-containing models of P(V) H2O- or enzyme-cAMP adducts. Nonchair conformations of the phosphorus-containing rings as determined by 1H NMR spectroscopy and x-ray crystallography Journal of the American Chemical Society 1990
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