Praeruptorin E

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Names

[ CAS No. ]:
78478-28-1

[ Name ]:
Praeruptorin E

[Synonym ]:
3'-Angeloyl-4'-isovalerylkhellactone
2-Butenoic acid, 2-methyl-, (9S,10S)-9,10-dihydro-8,8-dimethyl-10-(3-methyl-1-oxobutoxy)-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl ester, (2Z)-
2-Butenoic acid,2-methyl-,9,10-dihydro-8,8-dimethyl-10-(3-methyl-1-oxobutoxy)-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-9-yl ester,(9S-(9alpha(Z),10alpha))
(9S,10S)-8,8-Dimethyl-10-[(3-methylbutanoyl)oxy]-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (2Z)-2-methyl-2-butenoate
(9S,10S)-8,8-Dimethyl-10-[(3-methylbutanoyl)oxy]-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (2Z)-2-methylbut-2-enoate
I07-0317
X1208
PraeruptorinE
Praeruptorin E

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
516.5±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H28O7

[ Molecular Weight ]:
428.475

[ Flash Point ]:
221.4±30.2 °C

[ Exact Mass ]:
428.183502

[ PSA ]:
92.04000

[ LogP ]:
5.59

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

[ Index of Refraction ]:
1.560

[ Storage condition ]:
-20℃

Related Compounds

  • Praeruptorin E
  • Praeruptorin E
  • N-[[(E)-2-methyl-1-phenyl-but-2-enylidene]amino]-2,4-dinitro-aniline
  • methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)acrylate
  • (Z,E)-2-<(4-methylphenyl)methylene>-3-(2-thienylmethylene)succinic anhydride
  • 1-[(E)-3-chloroprop-2-enyl]-N-[4-chloro-2-(trifluoromethyl)phenyl]pyrr olidin-2-imine
  • 3-Amino-3-(2-chloro-4-methylphenyl)cyclobutan-1-ol
  • 3-(3-amino-1,2-oxazol-5-yl)-N-ethylbenzamide
  • 3,4-dimethoxy-5-(1H-1,2,4-triazol-3-yl)aniline
  • 2,2-Difluoro-1-(4-methoxypyridin-2-yl)cyclopropane-1-carboxylic acid
  • 1-[2-(2,3-dihydro-1H-inden-2-yl)propan-2-yl]cyclopropan-1-amine
  • rac-(1R,3R)-2,2-dimethyl-3-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]cyclopropan-1-amine
  • tert-butyl N-[2-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-1-oxopropan-2-yl]carbamate
  • 2-(Methylamino)-1-(3-methyloxetan-3-yl)ethan-1-ol
  • 2,2-difluoro-1-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)cyclopropan-1-amine
  • 4-(5-Chloro-2,3-dimethoxyphenyl)but-3-en-2-one
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