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3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-N(2)-(DIPHENYLACETYL)-GUANOSINE
SpectraBase Compound ID 5NP9W1o4lZ6
InChI InChI=1S/C36H49N5O7Si2/c1-21(2)49(22(3)4)45-19-27-31(47-50(48-49,23(5)6)24(7)8)30(42)35(46-27)41-20-37-29-32(41)38-36(40-34(29)44)39-33(43)28(25-15-11-9-12-16-25)26-17-13-10-14-18-26/h9-18,20-24,27-28,30-31,35,42H,19H2,1-8H3,(H2,38,39,40,43,44)/t27-,30-,31-,35-/m1/s1
InChIKey HMHMCBKNANZZLJ-PLXIXOFTSA-N
Mol Weight 720.0 g/mol
Molecular Formula C36H49N5O7Si2
Exact Mass 719.317052 g/mol
Enantiomer InChIKey HMHMCBKNANZZLJ-REBGATAJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD
Title Journal or Book Year
A convenient synthesis of 2′-O -acetal-N 2 -acyl derivatives of riboguanosine Recueil des Travaux Chimiques des Pays-Bas 1981

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