Lathyrol

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Names

[ CAS No. ]:
34420-19-4

[ Name ]:
Lathyrol

[Synonym ]:
(1aR,2E,4aR,6S,7S,7aR,8R,11aS)-4a,7,8-Trihydroxy-1,1,3,6-tetramethyl-9-methylene-1,1a,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-4H-cyclopenta[a]cyclopropa[f][11]annulen-4-one
4H-Cyclopenta[a]cyclopropa[f]cycloundecen-4-one, 1,1a,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-4a,7,8-trihydroxy-1,1,3,6-tetramethyl-9-methylene-, (1aS,2E,4aR,6S,7S,7aR,8R,11aS)-
(1aR,2E,4aR,6S,7S,7aR,8R,11aS)-4a,7,8-trihydroxy-1,1,3,6-tetramethyl-9-methylidene-1,1a,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-4H-cyclopenta[a]cyclopropa[f][11]annulen-4-one
4H-Cyclopenta[a]cyclopropa[f]cycloundecen-4-one, 1,1a,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-4a,7,8-trihydroxy-1,1,3,6-tetramethyl-9-methylene-, (1aR,2E,4aR,6S,7S,7aR,8R,11aS)-
(1aS,2E,4aR,6S,7S,7aR,8R,11aS)-4a,7,8-Trihydroxy-1,1,3,6-tetramethyl-9-methylene-1,1a,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-4H-cyclopenta[a]cyclopropa[f][11]annulen-4-one

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
503.5±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H30O4

[ Molecular Weight ]:
334.450

[ Flash Point ]:
272.4±26.6 °C

[ Exact Mass ]:
334.214417

[ PSA ]:
77.76000

[ LogP ]:
2.69

[ Vapour Pressure ]:
0.0±2.9 mmHg at 25°C

[ Index of Refraction ]:
1.566

[ Storage condition ]:
2-8C

Synthetic Route

Precursor & DownStream

Precursor

  • Deoxy euphorbia factor L1

DownStream


Related Compounds

  • 7-Hydroxy-lathyrol
  • Diacetyl benzoyl lathyrol
  • lathyrol-3-phenylacetate-5,15-diacetate
  • 4-[(3-Methylazetidin-3-yl)oxy]benzonitrile
  • 2-{1-[2-(4-Fluorophenyl)ethenyl]cyclopropyl}-2-hydroxyacetic acid
  • 2,2-difluoro-2-[1-(2-methylpropyl)-1H-pyrazol-5-yl]acetic acid
  • 1-[1-(4-Bromo-2-fluorophenyl)cyclopropyl]cyclopropan-1-amine
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzamido]cyclobutane-1-carboxylic acid
  • O-{2-[5-(4-fluorophenyl)furan-2-yl]ethyl}hydroxylamine
  • O-(3,3-dimethoxypropyl)hydroxylamine
  • [2-(2,3-Dihydro-1-benzofuran-7-yl)propan-2-yl](methyl)amine
  • 2-(2,6-Dimethylphenyl)-2-fluoroethan-1-amine
  • tert-butyl N-(6-amino-2,2,4,4-tetramethylhexan-3-yl)carbamate
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