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4-AMINO-1-((1R,2R,3R)-TETRAHYDRO-2-(1,1-DIMETHYLETHYLDIPHENYL)-SILYLOXY-3-(1,1-DIMETHYLETHYLDIPHENYL)-SILYLOXYMETHYL-1-FURANYL)-2(1H)-PYRIMIDINO
SpectraBase Compound ID 3DibGQBpSdB
InChI InChI=1S/C41H49N3O4Si2/c1-40(2,3)49(32-19-11-7-12-20-32,33-21-13-8-14-22-33)47-30-31-29-46-38(44-28-27-36(42)43-39(44)45)37(31)48-50(41(4,5)6,34-23-15-9-16-24-34)35-25-17-10-18-26-35/h7-28,31,37-38H,29-30H2,1-6H3,(H2,42,43,45)/t31-,37-,38-/m0/s1
InChIKey ZTIPDWBVMSYWOS-VPXYQHSDSA-N
Mol Weight 704.0 g/mol
Molecular Formula C41H49N3O4Si2
Exact Mass 703.32616 g/mol
Enantiomer InChIKey ZTIPDWBVMSYWOS-XSZHGOEFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Biological Activity of a Series of Methylene-Expanded Oxetanocin Nucleoside Analogues Monatshefte f?r Chemie / Chemical Monthly 2002

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