N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS

• Formula: C₃₀H₅₇N₅O₃Si₃
• Molecular weight: 620.0618
• IUPAC Standard InChI: InChI=1S/C30H57N5O3Si3/c1-28(2,3)39(10,11)36-19-23-22(38-40(12,13)29(4,5)6)18-24(37-23)35-21-33-25-26(31-20-32-27(25)35)34-41(30(7,8)9)16-14-15-17-41/h20-24H,14-19H2,1-13H3,(H,31,32,34)/t22?,23-,24-/m1/s1 Copy

  
• IUPAC Standard InChIKey: JDYGBYLRVQYVIH-HEYJASKDSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, isothermal

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Quilliam, Ogilvie, et al., 1980
Quilliam, M.A.; Ogilvie, K.K.; Sadana, K.L.; Westmore, J.B., Gas chromatographic retention data for silyl and acyl derivatives of nucleosides, J. Chromatogr., 1980, 196, 3, 367-378, https://doi.org/10.1016/S0021-9673(00)84739-1 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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