Abiesadine I

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Names

[ CAS No. ]:
1210347-50-4

[ Name ]:
Abiesadine I

[Synonym ]:
Butanedioic acid, mono[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1-phenanthrenyl]methyl] ester
4-[(15-Hydroxyabieta-8,11,13-trien-18-yl)oxy]-4-oxobutanoic acid

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
546.6±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H34O5

[ Molecular Weight ]:
402.524

[ Flash Point ]:
181.1±22.2 °C

[ Exact Mass ]:
402.240631

[ LogP ]:
5.03

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.537

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • Abiesadine F
  • Abiesadine Q
  • pentactaside I
  • Eeyarestatin I
  • altromycin I
  • silver(I) 2-hydroxyethane-1-thiolate
  • 2-[1-(2-Bromo-3-fluorophenyl)cyclopropyl]ethan-1-amine
  • (3-ethylcyclohexyl)(1H-pyrazol-4-yl)methanol
  • sodium 1-(2-methoxyethyl)-1H-pyrazole-4-sulfinate
  • 1-[(2-Ethylcyclopropyl)methyl]-2,2-dimethylcyclopropane-1-carbaldehyde
  • [1-(Diethoxymethyl)-2,2-dimethylcyclopropyl]methanol
  • 2,2-Diethyl-4-(4-methoxyphenyl)-1,3-oxazinane
  • 2-Fluoro-4-iodo-6-methylbenzonitrile
  • 2-Azido-2-(4-bromo-2,6-difluorophenyl)ethan-1-ol
  • 4-(4-Chloro-2-methoxyphenyl)butan-2-ol
  • 7-Bromo-2,4,8-trichloro-6-(trifluoromethyl)quinazoline
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