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N(1)-[(5''-PHOSPHONOXYETHOXY)-METHYL]-5'-O-PHOSPHORYL-2',3'-O-ISOPROPYLIDENE-8-TRIFLUOROMETHYL-INOSINE
SpectraBase Compound ID QBkfCsyqzw
InChI InChI=1S/C17H23F3N4O13P2/c1-16(2)36-10-8(5-34-39(29,30)31)35-14(11(10)37-16)24-12-9(22-15(24)17(18,19)20)13(25)23(6-21-12)7-32-3-4-33-38(26,27)28/h6,8,10-11,14H,3-5,7H2,1-2H3,(H2,26,27,28)(H2,29,30,31)/t8-,10-,11-,14-/m0/s1
InChIKey DFFCCNONIPNCCZ-AEHQLWAISA-N
Mol Weight 610.33 g/mol
Molecular Formula C17H23F3N4O13P2
Exact Mass 610.068895 g/mol
Enantiomer InChIKey DFFCCNONIPNCCZ-IDTAVKCVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
Title Journal or Book Year
Concise Syntheses of Trifluoromethylated Cyclic and Acyclic Analogues of cADPR Molecules 2010
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