2-keto,3-methyl-5α-androstan-17β-ol, monoTMS

• Formula: C₂₃H₄₀O₂Si
• Molecular weight: 376.6480
• IUPAC Standard InChI: InChI=1S/C23H40O2Si/c1-15-13-16-7-8-17-18-9-10-21(25-26(4,5)6)22(18,2)12-11-19(17)23(16,3)14-20(15)24/h15-19,21H,7-14H2,1-6H3/t15?,16-,17?,18?,19?,21-,22-,23-/m1/s1 Copy

  
• IUPAC Standard InChIKey: CEAVWRRRPOYXDW-HGGFXEPUSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Information on this page:
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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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