8β-Tigloyloxyreynosin

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Names

[ CAS No. ]:
80368-31-6

[ Name ]:
8β-Tigloyloxyreynosin

[Synonym ]:
liatris laevigata lactone #1

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
500.6ºC at 760 mmHg

[ Molecular Formula ]:
C20H26O5

[ Molecular Weight ]:
346.41700

[ Flash Point ]:
174.1ºC

[ Exact Mass ]:
346.17800

[ PSA ]:
72.83000

[ LogP ]:
2.69930

[ Index of Refraction ]:
1.546

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • 8β-(4-Acetoxy-5-hydroxytigloyloxy)costunolide
  • (S)-1-((1S,3aR,4S,7aR)-4-((tert-Butyldimethylsilyl)oxy)-7a-methyloctahydro-1H-inden-1-yl)ethan-1-ol
  • 8β-(4-Hydroxytigloyloxy)ovatifolin
  • 8β-Azido-6,7-didehydro-4,5α-epoxy-17-methylmorphinan-3-ol
  • (8β,11α)-8-(1-Phenylvinyl)-1,6:7,14-dicycloprosta-1,3,5,7(14)-tet raen-11-ol
  • 8β-acetoxy-4,5α-epoxy-3,6-dimethoxy-17-methyl-morphin-6-en-14-ol
  • N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)-2-(p-tolyloxy)acetamide
  • 2-(3,4-dimethoxyphenyl)-N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)acetamide
  • 2-(4-chlorophenyl)-N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)acetamide
  • N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)-2-(m-tolyl)acetamide
  • N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)-2-(thiophen-2-yl)acetamide
  • 3-phenyl-N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)propanamide
  • N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)furan-2-carboxamide
  • 5-bromo-N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)furan-2-carboxamide
  • N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)thiophene-2-carboxamide
  • N-((1r,4r)-4-(pyrazin-2-yloxy)cyclohexyl)benzofuran-2-carboxamide
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