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

• Formula: C₂₆H₄₈O₂Si₂
• Molecular weight: 448.8291
• IUPAC Standard InChI: InChI=1S/C26H48O2Si2/c1-25-14-13-21-18(20(25)11-12-23(25)27-29(3,4)5)9-10-22-24(28-30(6,7)8)19-15-17(19)16-26(21,22)2/h17-24H,9-16H2,1-8H3/t17-,18?,19-,20?,21?,22+,23-,24-,25+,26-/m0/s1 Copy

  
• IUPAC Standard InChIKey: YCZMGPIBUJIZPK-FQBMOEKSSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 2α,3α-cyclopropane-5α-androstan-4.α,17β-diol, bisTMS
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• Information on this page:
  • Gas Chromatography
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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 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

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