16-o-acetyldarutigenol

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Names

[ CAS No. ]:
1188282-01-0

[ Name ]:
16-o-acetyldarutigenol

[Synonym ]:
1,2-Ethanediol, 1-[(2S,4aR,4bS,7R,8aS)-2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-2-phenanthrenyl]-, 2-acetate, (1R)-
(3α,5β,9β,10α,13α,15R)-3,15-Dihydroxypimar-8(14)-en-16-yl acetate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
490.5±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H36O4

[ Molecular Weight ]:
364.52

[ Flash Point ]:
162.3±22.2 °C

[ Exact Mass ]:
364.261353

[ PSA ]:
66.76000

[ LogP ]:
4.53

[ Vapour Pressure ]:
0.0±2.8 mmHg at 25°C

[ Index of Refraction ]:
1.536

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • 16-O-Methyl-14,15-didehydroisovincanol
  • 16-O-Acetylvindoline
  • 16-O-Acetylpolyporenic acid C
  • 16-O-deacetylfusidic acid
  • 16-O-Methylcafestol
  • 16-O-acetylgitoxin
  • Methyl ((5-(thiophen-3-yl)furan-2-yl)methyl)carbamate
  • N-(2-(furan-2-yl)-2-(1H-pyrazol-1-yl)ethyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(thiophen-3-yl)ethyl)-3-fluoro-4-methoxybenzamide
  • N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(thiophen-3-yl)ethyl)-2-methoxybenzenesulfonamide
  • 5-(N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(thiophen-3-yl)ethyl)sulfamoyl)-2-methoxybenzamide
  • N-(2-(1H-pyrazol-1-yl)-2-(thiophen-3-yl)ethyl)-2-chlorobenzamide
  • N-(2-(1H-pyrazol-1-yl)-2-(thiophen-3-yl)ethyl)-9H-xanthene-9-carboxamide
  • N-(2-(1H-pyrazol-1-yl)-2-(thiophen-3-yl)ethyl)-5-cyclopropylisoxazole-3-carboxamide
  • 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(2-(3,5-dimethyl-4-phenyl-1H-pyrazol-1-yl)ethyl)acetamide
  • 2-cyclopropyl-N,N-dimethylpyrimidin-4-amine