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2,3'-O-isopropylidene-5'-O-tosylguanosine
SpectraBase Compound ID Eh5dQRXTifR
InChI InChI=1S/C20H23N5O7S/c1-10-4-6-11(7-5-10)33(27,28)29-8-12-14-15(32-20(2,3)31-14)18(30-12)25-9-22-13-16(25)23-19(21)24-17(13)26/h4-7,9,12,14-15,18H,8H2,1-3H3,(H3,21,23,24,26)/t12-,14-,15-,18-/m1/s1
InChIKey UZYMINKQONBZBW-SCFUHWHPSA-N
Mol Weight 477.49 g/mol
Molecular Formula C20H23N5O7S
Exact Mass 477.131819 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JuKcHVdBBr9
Name 2,3'-O-isopropylidene-5'-O-tosylguanosine
Alternate Name(s) ((3aR,4R,6R,6aR)-6-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl 4-methylbenzenesulfonate
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Formula C20H23N5O7S
InChI InChI=1S/C20H23N5O7S/c1-10-4-6-11(7-5-10)33(27,28)29-8-12-14-15(32-20(2,3)31-14)18(30-12)25-9-22-13-16(25)23-19(21)24-17(13)26/h4-7,9,12,14-15,18H,8H2,1-3H3,(H3,21,23,24,26)/t12-,14-,15-,18-/m1/s1
InChIKey UZYMINKQONBZBW-SCFUHWHPSA-N
Literature Reference DOI 10.1002/cber.19721051210
Molecular Weight 477.492 g/mol
SMILES N1C(=Nc2[n]([C@@]3(O[C@@]([C@@]4([C@]3(OC(O4)(C)C)[H])[H])(COS(c3ccc(cc3)C)(=O)=O)[H])[H])cnc2C1=O)N
SPLASH splash10-0adl-4905000000-3159ea13c7016b5e50d8
Source of Spectrum K-105-3829-2
Wiley ID 1796798