2α,3α-cyclopropane-5α-androstan-4.α,17α-diol, bisTBDMS

• Formula: C₃₂H₆₀O₂Si₂
• Molecular weight: 532.9886
• IUPAC Standard InChI: InChI=1S/C32H60O2Si2/c1-29(2,3)35(9,10)33-27-16-15-24-22-13-14-26-28(34-36(11,12)30(4,5)6)23-19-21(23)20-32(26,8)25(22)17-18-31(24,27)7/h21-28H,13-20H2,1-12H3/t21-,22?,23-,24?,25?,26+,27-,28-,31+,32-/m0/s1 Copy

  
• IUPAC Standard InChIKey: AEUSPTIKOJPSOR-VHQWHWKPSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2α,3α-cyclopropane-5α-androstan-4.α,17β-diol, bisTBDMS
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• Information on this page:
  • Kovats' RI, non-polar column, isothermal
  • References
  • Notes
• Other data available:
  • Gas Chromatography
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Kovats' RI, non-polar column, isothermal

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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

References

Go To: Top, Kovats' RI, non-polar column, isothermal, Notes

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

Quilliam and Temleton, 1977
Quilliam, M.A.; Temleton, J.F., Sterically crowded trialkylsilyl ether derivatives for the analysis of steroid matobolites, Steroids, 1977, 29, 5, 613-626, https://doi.org/10.1016/0039-128X(77)90013-7 . [all data]

Notes

Go To: Top, Kovats' RI, non-polar column, isothermal, References

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