2',3'-Di-O-acetyladenosine, TMS derivative

• Formula: C₁₇H₂₅N₅O₆Si
• Molecular weight: 423.4958
• IUPAC Standard InChI: InChI=1S/C17H25N5O6Si/c1-9(23)26-13-11(6-25-29(3,4)5)28-17(14(13)27-10(2)24)22-8-21-12-15(18)19-7-20-16(12)22/h7-8,11,13-14,17H,6H2,1-5H3,(H2,18,19,20) Copy

  
• IUPAC Standard InChIKey: PRWLSOLCWCFWTF-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2',3'-Di-O-acetyladenosine, trimethylsilyl ether
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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