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6-O-Allyl-3',5'-bis-O-(tert-butyldimethylsilyl)-2'-deoxy-2-N-(2-hydroxyethyl)guanosine
SpectraBase Compound ID OYy4QchTEk
InChI InChI=1S/C27H49N5O5Si2/c1-12-15-34-24-22-23(30-25(31-24)28-13-14-33)32(18-29-22)21-16-19(37-39(10,11)27(5,6)7)20(36-21)17-35-38(8,9)26(2,3)4/h12,18-21,33H,1,13-17H2,2-11H3,(H,28,30,31)/t19-,20+,21+/m0/s1
InChIKey OBRSYKGQCJIDOF-PWRODBHTSA-N
Mol Weight 579.9 g/mol
Molecular Formula C27H49N5O5Si2
Exact Mass 579.327223 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9g57nOc7MOx
Name 6-O-Allyl-3',5'-bis-O-(tert-butyldimethylsilyl)-2'-deoxy-2-N-(2-hydroxyethyl)guanosine
Alternate Name(s) 2-({9-[(2R,4S,5R)-4-[(tert-butyldimethylsilyl)oxy]-5-{[(tert-butyldimethylsilyl)oxy]methyl}oxolan-2-yl]-6-(prop-2-en-1-yloxy)-9H-purin-2-yl}amino)ethan-1-ol
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Formula C27H49N5O5Si2
InChI InChI=1S/C27H49N5O5Si2/c1-12-15-34-24-22-23(30-25(31-24)28-13-14-33)32(18-29-22)21-16-19(37-39(10,11)27(5,6)7)20(36-21)17-35-38(8,9)26(2,3)4/h12,18-21,33H,1,13-17H2,2-11H3,(H,28,30,31)/t19-,20+,21+/m0/s1
InChIKey OBRSYKGQCJIDOF-PWRODBHTSA-N
Molecular Weight 579.889 g/mol
SMILES N(c1nc(c2c([n]([C@@]3(O[C@](CO[Si](C(C)(C)C)(C)C)([C@](C3)(O[Si](C(C)(C)C)(C)C)[H])[H])[H])cn2)n1)OCC=C)CCO
SPLASH splash10-00dr-9080010000-149aa72bae19a31b469f
Source of Spectrum KC-0-1890-9
Wiley ID 822755