Ginsenoyne E

• Formula: C₁₇H₂₂O₂
• Molecular weight: 258.3554
• IUPAC Standard InChI: InChI=1S/C17H22O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h4,16-17H,2-3,5-7,10,13-14H2,1H3 Copy

  
• IUPAC Standard InChIKey: WIONCQLWGYLTME-UHFFFAOYSA-N Copy
• CAS Registry Number: 126146-63-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 8-((2R,3S)-3-Heptyloxiran-2-yl)octa-1-en-4,6-diyn-3-one; 1-Octene-4,6-diyn-3-one, 8-[(2R,3S)-3-heptyl-2-oxiranyl]-; 1-Octene-4,6-diyn-3-one, 8-(3-heptyloxiranyl)-, (2R-cis)-; 1-Octene-4,6-diyn-3-one, 8-[(2R,3S)-3-heptyloxiranyl]-; PQ 3
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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