5A-Cholesten-3B-ol, acetate

• Formula: C₂₉H₄₈O₂
• Molecular weight: 428.6902
• IUPAC Standard InChI: InChI=1S/C29H48O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-20,23-27H,7-9,11-18H2,1-6H3/t20?,23-,24?,25?,26?,27?,28-,29+/m1/s1 Copy

  
• IUPAC Standard InChIKey: XUGISPSHIFXEHZ-CEEZXXFPSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Cholest-5-en-3-ol (3β)-, acetate
  • 20-Isocholesterol acetate
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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.

Knights, 1966
Knights, B.A., Application of retention indices to steroid gas chromatography, J. Gas Chromatogr., 1966, 4, 9, 329-331, https://doi.org/10.1093/chromsci/4.9.329 . [all data]

Notes

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