iguesterin

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Names

[ CAS No. ]:
53527-47-2

[ Name ]:
iguesterin

[Synonym ]:
3-hydroxy-4,6b,8a,11,12b,14a-hexamethyl-7,8,8a,9,12,12a,12b,13,14,14a-decahydropicen-2(6bh)-one
Iguestresin
Iguesterin

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
574.6ºC at 760mmHg

[ Molecular Formula ]:
C28H36O2

[ Molecular Weight ]:
404.58400

[ Flash Point ]:
240.8ºC

[ Exact Mass ]:
404.27200

[ PSA ]:
37.30000

[ LogP ]:
7.16300

[ Index of Refraction ]:
1.598

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 24,25,26,30-Tetranoroleana-1(10),3,5,7-tetraene-2,21-dione,3-hydroxy-9,13-dimethyl-, (9b,13a,14b,20b)-
  • (+/-)-6,6-dimethyl-cis-bicyclo[3.2.0]heptanone-(2)
  • (6bS,8aS,10S,11R,12aR,12bS,14aS)-10-hydroxy-4,6b,8a,11,12b,14a-hexamethyl-5,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a-tetradecahydropicene-2,3-diyl diacetate

DownStream

Related Compounds

  • Iguesterin
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-{7-[(Tert-butoxy)carbonyl]-2-oxa-7-azaspiro[4.4]nonan-3-yl}acetic acid
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-methylbenzoate
  • tert-Butyl-DL-alanine