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3',5'-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-N(2)-BENZOYL-GUANOSINE
SpectraBase Compound ID Krh7plxj6h4
InChI InChI=1S/C29H43N5O7Si2/c1-16(2)42(17(3)4)38-14-21-24(40-43(41-42,18(5)6)19(7)8)23(35)28(39-21)34-15-30-22-25(34)31-29(33-27(22)37)32-26(36)20-12-10-9-11-13-20/h9-13,15-19,21,23-24,28,35H,14H2,1-8H3,(H2,31,32,33,36,37)/t21-,23-,24-,28-/m1/s1
InChIKey LUZGTUNCFWWJSV-WBMMKZCBSA-N
Mol Weight 629.9 g/mol
Molecular Formula C29H43N5O7Si2
Exact Mass 629.270102 g/mol
Enantiomer InChIKey LUZGTUNCFWWJSV-GLIKCIFVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A convenient synthesis of 2′‐O‐acetal‐N2‐acyl derivatives of riboguanosine Recueil des Travaux Chimiques des Pays-Bas 1981

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