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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(7-Fluoro-2-methyl-1H-indol-3-YL)ethanamine oxalate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-[(4-Chloroanilino)methylene]-3-(4-chlorophenyl)-4-oxo-1,3-thiazolan-1-ium-1-olate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3,3-dimethylbutanamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde