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MSVVNEIYKPGKNJ-UMCMBGNQSA-N
SpectraBase Compound ID Gk1N8sAYyHy
InChI InChI=1S/C31H58N8O7Si3/c1-29(2,3)47(11,12)43-17-18-20(45-48(13,14)30(4,5)6)21(46-49(15,16)31(7,8)9)24(44-18)38-22-19(23(40)35-25(32)34-22)33-26(38)39-28(42)37(10)27(41)36-39/h18,20-21,24H,17H2,1-16H3,(H,36,41)(H3,32,34,35,40)/t18-,20-,21-,24-/m1/s1
InChIKey MSVVNEIYKPGKNJ-UMCMBGNQSA-N
Mol Weight 739.1 g/mol
Molecular Formula C31H58N8O7Si3
Exact Mass 738.373626 g/mol
Enantiomer InChIKey MSVVNEIYKPGKNJ-FVLCUVFVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
Low-Temperature Photosensitized Oxidation of a Guanosine Derivative and Formation of an Imidazole Ring-Opened Product Journal of the American Chemical Society 2002

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