Cholest-7-en-3-ol, 4-methyl-, (3β,4α,5α)-

• Formula: C₂₈H₄₈O
• Molecular weight: 400.6801
• IUPAC Standard InChI: InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h10,18-20,22-26,29H,7-9,11-17H2,1-6H3/t19-,20+,22-,23+,24+,25+,26+,27-,28+/m0/s1 Copy

  
• IUPAC Standard InChIKey: LMYZQUNLYGJIHI-GQDVSBTQSA-N Copy
• CAS Registry Number: 481-25-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Lophenol
• Other names: 4-α-Methyl-5-α-cholest-7-en-3-β-ol
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• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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