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
  • 8-Acetyl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid
  • 3-Methyl-5-nitro-2-(3-(trifluoromethoxy)phenyl)pyridine
  • 5-bromo-2-(4-fluorophenyl)-N-methyl-6-(methylsulfonamido)benzofuran-3-carboxamide
  • 2-[(Dimethylamino)methyl]-5-hydroxy-1-methyl-1H-indole-3-carboxylic acid
  • 2-(Benzyloxy)-5-nitro-3-phenylpyridine
  • Methyl 4-(8-phenyloctyl)benzoate
  • (2S,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3,4-diol
  • 5-Nitro-2,3-diphenylpyridine
  • 2-Methyl-5-[3-(trifluoromethyl)phenyl]oxazole
  • N-{1-[3-(difluoromethoxy)phenyl]ethyl}cyclobutanamine
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