C31 17A,21B,22R-Hopane

• Formula: C₃₁H₅₄
• Molecular weight: 426.7605
• IUPAC Standard InChI: InChI=1S/C31H54/c1-9-21(2)22-13-18-28(5)23(22)14-19-30(7)25(28)11-12-26-29(6)17-10-16-27(3,4)24(29)15-20-31(26,30)8/h21-26H,9-20H2,1-8H3/t21-,22+,23?,24?,25?,26?,28+,29?,30?,31?/m0/s1 Copy

  
• IUPAC Standard InChIKey: QFBGIDMRCNNMIW-VUFCSIBASA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 3-sec-Butyl-5a,5b,8,8,11a,13b-hexamethyl-eicosahydro-cyclopenta[a]chrysene
  • 17-α-H-Homohopane, 22(R)
  • 17-α-H-Homohopane, 22(S)
  • 17β(H),21α(H)-Homomoretane
  • 22(R or S)-17α(H),21β(H)-Homohopane
  • 22(S or R)-17α(H),21β(H)-Homohopane
  • C31-Hopane, 17bH, 21bH
  • C31 17A,21B,22S-Hopane
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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

Normal alkane RI, non-polar column, temperature ramp

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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.

Hwang, 1990
Hwang, R.J., Biomarker Analysis Using GC-MSD, J. Chromatogr. Sci., 1990, 28, 3, 109-113, https://doi.org/10.1093/chromsci/28.3.109 . [all data]

Notes

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