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FMZJIQCFGXZGBW-IQZMFCRQSA-N
SpectraBase Compound ID CQ3Jv0g6f2F
InChI InChI=1S/C29H32N6O8/c1-29(2,3)18-8-6-17(7-9-18)25(39)32-28-31-24-21(30-15-34(24)27-23(38)22(37)20(14-36)43-27)26(33-28)42-13-12-16-4-10-19(11-5-16)35(40)41/h4-11,15,20,22-23,27,36-38H,12-14H2,1-3H3,(H,31,32,33,39)/t20-,22-,23-,27-/m0/s1
InChIKey FMZJIQCFGXZGBW-IQZMFCRQSA-N
Mol Weight 592.6 g/mol
Molecular Formula C29H32N6O8
Exact Mass 592.228162 g/mol
Enantiomer InChIKey FMZJIQCFGXZGBW-TXJANDSUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO;TFA=1EQ
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO;TFA=2EQ
Title Journal or Book Year
An assessment of the reactivity of guanosine and some of its derivatives to electrophiles by 15N-NMR spectroscopy Tetrahedron 1986

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