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#21;1-[(2R,3R,4R,5R)-4-BENZOYLOXYMETHYL-5-[2-(4,4'-DIMETHOXYTRIPHENYLMETHOXY)-ETHYL]-3-[(META-TRIFLUOROMETHYL)-BENZOYLOXY]-TETRAHYDROFURAN-2-YL]-URACIL
SpectraBase Compound ID 33oaILqqAfo
InChI InChI=1S/C47H41F3N2O10/c1-57-36-20-16-33(17-21-36)46(32-13-7-4-8-14-32,34-18-22-37(58-2)23-19-34)60-27-25-39-38(29-59-43(54)30-10-5-3-6-11-30)41(42(61-39)52-26-24-40(53)51-45(52)56)62-44(55)31-12-9-15-35(28-31)47(48,49)50/h3-24,26,28,38-39,41-42H,25,27,29H2,1-2H3,(H,51,53,56)/t38-,39-,41-,42-/m1/s1
InChIKey XUOIQOZRSAVOKA-QWLCRKLBSA-N
Mol Weight 850.8 g/mol
Molecular Formula C47H41F3N2O10
Exact Mass 850.27133 g/mol
Enantiomer InChIKey XUOIQOZRSAVOKA-ZSMOYPKZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Oligodeoxyribonucleotide Analogues with Bridging Dimethylene Sulfide, Sulfoxide, and Sulfone Groups. Toward a Second-Generation Model of Nucleic Acid Structure The Journal of Organic Chemistry 2002
Unknown Identification

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