((1R,4aR,4bS,7R,10aR)-1,4a,7-Trimethyl-7-vinyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthren-1-yl)methanol

• Formula: C₂₀H₃₂O
• Molecular weight: 288.4675
• IUPAC Standard InChI: InChI=1S/C20H32O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,13,16-17,21H,1,6-12,14H2,2-4H3 Copy

  
• IUPAC Standard InChIKey: JEOZUAHPKAVXSF-UHFFFAOYSA-N Copy
• CAS Registry Number: 24563-84-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • pimarinol
  • sandaracopimarinol
• Other names: 1-Phenanthrenemethanol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, (1R,4aR,4bS,7R,10aR)-; 1-Phenanthrenemethanol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, [1R-(1α,4aβ,4bα,7α,10aα)]-; Podocarp-8(14)-en-15-ol, 13β-methyl-13-vinyl-; Podocarp-8(14)-en-15-ol, 7β-methyl-7-vinyl-; 8(14),15-Isopimaradien-18-ol; Isopimarinol; Sandaracopimaradienol; Sandaracopimarinol; Sandaracopimarol
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• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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