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2-Amino-9-[5-O-(tert-Butyldiphenylsilyl)-2,3-di-O-methanesulfonyl.beta.d-ribofuranosyl]-6-methoxypurine
SpectraBase Compound ID HTAeM8aJ0lk
InChI InChI=1S/C29H37N5O9S2Si/c1-29(2,3)46(19-13-9-7-10-14-19,20-15-11-8-12-16-20)40-17-21-23(42-44(5,35)36)24(43-45(6,37)38)27(41-21)34-18-31-22-25(34)32-28(30)33-26(22)39-4/h7-16,18,21,23-24,27H,17H2,1-6H3,(H2,30,32,33)/t21-,23-,24-,27?/m0/s1
InChIKey RNYLXVBCVKDKRC-AAJVBWRUSA-N
Mol Weight 691.8 g/mol
Molecular Formula C29H37N5O9S2Si
Exact Mass 691.180197 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8o1rkWhzQpI
Name 2-Amino-9-[5-O-(tert-Butyldiphenylsilyl)-2,3-di-O-methanesulfonyl.beta.d-ribofuranosyl]-6-methoxypurine
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H37N5O9S2Si
InChI InChI=1S/C29H37N5O9S2Si/c1-29(2,3)46(19-13-9-7-10-14-19,20-15-11-8-12-16-20)40-17-21-23(42-44(5,35)36)24(43-45(6,37)38)27(41-21)34-18-31-22-25(34)32-28(30)33-26(22)39-4/h7-16,18,21,23-24,27H,17H2,1-6H3,(H2,30,32,33)/t21-,23-,24-,27?/m0/s1
InChIKey RNYLXVBCVKDKRC-AAJVBWRUSA-N
Molecular Weight 691.846 g/mol
SMILES Nc1nc(c2c([n](C3[C@]([C@@](OS(=O)(=O)C)([C@@](O3)(CO[Si](C(C)(C)C)(c3ccccc3)c3ccccc3)[H])[H])(OS(=O)(=O)C)[H])cn2)n1)OC
SPLASH splash10-014i-0900001000-effec6a6557a824c5c2e
Source of Spectrum J-63-7381-11
Synonyms (2S,3S,4S)-5-(2-amino-6-methoxy-9H-purin-9-yl)-2-{[(tert-butyldiphenylsilyl)oxy]methyl}-4-(methanesulfonyloxy)oxolan-3-yl methanesulfonate
Wiley ID 1414707