Ferutinin

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Names

[ CAS No. ]:
41743-44-6

[ Name ]:
Ferutinin

[Synonym ]:
jaeschkeanadiol p-hydroxybenzoate
L57 GUTJ BY1&1 BQ E1 H1 JOVR DQ &&Stereoisomer
jaeschkeanadiol o-hydroxybenzoate
Benzoic acid, 4-hydroxy-, (3R,3aS,4S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenyl ester
ferutinol p-hydroxybenzoate
(3R,3aS,4S,8aR)-3-Hydroxy-3-isopropyl-6,8a-dimethyl-1,2,3,3a,4,5,8,8a-octahydro-4-azulenyl 4-hydroxybenzoate
Hecameg

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
489.0±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H30O4

[ Molecular Weight ]:
358.47

[ Flash Point ]:
164.4±22.2 °C

[ Exact Mass ]:
358.214417

[ PSA ]:
66.76000

[ LogP ]:
5.72

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.573

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Acetoxy-benzoylchloride
  • trans-4-methyl-1-(ethoxycarbonyl)cyclohexane

DownStream

  • trans-4-methyl-1-(ethoxycarbonyl)cyclohexane
  • 4-Hydroxybenzoic acid

Related Compounds

  • ferutinin
  • 10α-angeloyl ferutinin
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 1-(3-methylphenyl)-4-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1,4-dihydropyridazine-3-carboxamide
  • 3,4-dimethoxy-N-{2-[5-(prop-2-en-1-ylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl}benzamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine