5-Pregnene-3β,20α,21-triol, triacetate

• Formula: C₂₇H₄₀O₆
• Molecular weight: 460.6029
• IUPAC Standard InChI: InChI=1S/C27H40O6/c1-16(28)31-15-25(33-18(3)30)24-9-8-22-21-7-6-19-14-20(32-17(2)29)10-12-26(19,4)23(21)11-13-27(22,24)5/h6,20-25H,7-15H2,1-5H3/t20-,21?,22?,23?,24+,25-,26-,27-/m1/s1 Copy

  
• IUPAC Standard InChIKey: SZFAWVIPSFYGQF-OJOUBPFUSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 5-Pregnene-3β,20β,21-triol, triacetate
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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

Normal alkane 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.

Brooks, Cole, et al., 1980
Brooks, C.J.W.; Cole, W.J.; McIntyre, H.B.; Smith, A.G., Selective reactions in the analysis and characterization of steroids by gas chromatography-mass spectrometry, Lipids, 1980, 15, 9, 745-755, https://doi.org/10.1007/BF02534028 . [all data]

Notes

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