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6A;7-[3-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-5-O-(4-METHOXYTRITYL)-BETA-D-RIBOFURANOSYL]-2-[(METHYLPROPANOYL)-AMINO]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-4(7H)-
SpectraBase Compound ID JbkT08RycoH
InChI InChI=1S/C41H50N4O7Si/c1-26(2)36(47)43-39-42-35-31(37(48)44-39)23-24-45(35)38-33(46)34(52-53(7,8)40(3,4)5)32(51-38)25-50-41(27-15-11-9-12-16-27,28-17-13-10-14-18-28)29-19-21-30(49-6)22-20-29/h9-24,26,32-34,38,46H,25H2,1-8H3,(H2,42,43,44,47,48)/t32-,33-,34-,38-/m0/s1
InChIKey GYDSAEJYNZEDRE-QFOROZRWSA-N
Mol Weight 739.0 g/mol
Molecular Formula C41H50N4O7Si
Exact Mass 738.344876 g/mol
Enantiomer InChIKey GYDSAEJYNZEDRE-JLFIREBMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
Title Journal or Book Year
7-Deazaguanosine: Synthesis of an oligorbonucleotide building block and disaggregation of the U-G-G-G-G-U G4 structure by the modified base Helvetica Chimica Acta 1993
Unknown Identification

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