[(1R,2R)-2-hydroxy-2-[(2R,3S)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethyl] (E)-3-phenylprop-2-enoate

Names

[ CAS No. ]:
190848-69-2

[ Name ]:
[(1R,2R)-2-hydroxy-2-[(2R,3S)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethyl] (E)-3-phenylprop-2-enoate

[Synonym ]:
(+)-howiionol A
Howiinol A
(1R,2R)-2-hydroxy-2-((2R,3S)-3-hydroxy-6-oxo-3,6-dihydro-2H-pyran-2-yl)-1-phenylethyl cinnamate

Chemical & Physical Properties

[ Boiling Point ]:
568.5ºC at 760 mmHg

[ Molecular Formula ]:
C22H20O6

[ Molecular Weight ]:
380.39100

[ Flash Point ]:
199.1ºC

[ Exact Mass ]:
380.12600

[ PSA ]:
93.06000

[ LogP ]:
2.18770

[ Vapour Pressure ]:
9.16E-14mmHg at 25°C

[ Index of Refraction ]:
1.645

Synthetic Route


Related Compounds

  • Methyl 4-{4-[(2-ethoxyanilino)carbothioyl]piperazino}-3-nitrobenzenecarboxylate
  • methyl 3-(1H-pyrrol-1-yl)-4-(1,4-thiazinan-4-yl)benzenecarboxylate
  • 3-Chloro-1-[4-(ethylsulfonyl)piperazino]-1-propanone
  • 2-Isopropylamino-5-nitrobenzophenone
  • 5-Biphenyl-4-yl-3-methyl-1H-pyrazole
  • N'-[(E)-(4-bromo-3-thienyl)methylidene]-4-(trifluoromethyl)benzenecarbohydrazide
  • 5-[(4-bromo-3-thienyl)methylene]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
  • 4-[(2-Bromo-5-methoxybenzyl)oxy]-3-fluorophenyl acetate
  • 5-[4-(Tert-butyloxycarbonyl)piperazin-1-yl]pentanal dimethylacetal
  • I+/--Methyl-4-(2-pyridinyloxy)benzeneacetic acid
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