6'-O-Cinnamoyl-8-epikingisidic acid

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Names

[ CAS No. ]:
1403984-03-1

[ Name ]:
6'-O-Cinnamoyl-8-epikingisidic acid

[Synonym ]:
(1R,4aS,8S,8aS)-1-Methyl-3-oxo-8-({6-O-[(2E)-3-phenyl-2-propenoyl]-β-D-glucopyranosyl}oxy)-4,4a,8,8a-tetrahydro-1H,3H-pyrano[3,4-c]pyran-5-carboxylic acid
1H,3H-Pyrano[3,4-c]pyran-5-carboxylic acid, 4,4a,8,8a-tetrahydro-1-methyl-3-oxo-8-[[6-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-β-D-glucopyranosyl]oxy]-, (1R,4aS,8S,8aS)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
804.9±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C25H28O12

[ Molecular Weight ]:
520.483

[ Flash Point ]:
272.5±27.8 °C

[ Exact Mass ]:
520.158081

[ PSA ]:
178.28000

[ LogP ]:
2.79

[ Vapour Pressure ]:
0.0±3.0 mmHg at 25°C

[ Index of Refraction ]:
1.631

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 6'-O-cinnamoyl harpagide
  • 6'-O-acetylrosamultin
  • 6'-O-feruloylsucrose
  • 6'-O-4-azidobenzoylatractyloside
  • 6'-O-ACETYLDAIDZIN
  • 8-O-(8-bromooctyl) 1-O-ethyl octanedioate
  • 1-(2,3-Dimethoxyphenyl)-3-(3-hydroxy-3-(thiophen-3-yl)propyl)urea
  • Trinonyltetradecylphosphonium
  • 1-(3,4-Dimethoxybenzyl)-3-(3-hydroxy-3-(thiophen-3-yl)propyl)urea
  • 2,3,4,5,6-Pentafluorobenzylmagnesium bromide, 0.25 M in 2-MeTHF
  • Dicyclopentylamine acetate
  • 2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
  • Ethyl 5-methoxy-3-pyridineacetate
  • 2-Chloro-1-(2-fluoro-3-trifluoromethyl-phenyl)-propan-1-one
  • 5-Methoxyheptanoic acid
  • Trifluoroacetic acid 1,1-difluoroethyl ester
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