3",4"-Di-O-acetyl-2",6"-di-O-p-couMaroylastragalin

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Names

[ CAS No. ]:
137018-33-8

[ Name ]:
3",4"-Di-O-acetyl-2",6"-di-O-p-couMaroylastragalin

[Synonym ]:
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 3,4-di-O-acetyl-2,6-bis-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-β-D-glucopyranoside
4H-1-Benzopyran-4-one, 3-[[3,4-di-O-acetyl-2,6-bis-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
995.3±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C43H36O17

[ Molecular Weight ]:
824.736

[ Flash Point ]:
301.1±27.8 °C

[ Exact Mass ]:
824.195251

[ PSA ]:
255.02000

[ LogP ]:
7.04

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.700

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 3",4"-Di-O-acetyl-2",6"-di-O-p-couMaroylastragalin
  • 2,3-di-O-acetyl-N-benzyloxycarbonyl-4,6-di-O-(p-tolylsulfonyl)-5a-carba-D-glucopyranosylamine
  • 3,4-Di-O-acetyl-2,5-anhydro-1,6-di-O-(p-tosyl)-L-iditol
  • 1,2-di-O-acetyl-3,5-di-O-benzyl-4-C-(p-toluenesulphonyloxymethyl)-α-D-ribofuranose
  • 3',5'-di-O-acetyl N6-p-nitrophenylethoxycarbonyl-2'-deoxyadenosine
  • 3,4-Di-O-acetyl-1,6-anhydro-2-O-p-toluenesulfonyl--D-glucopyranose
  • 4-(2-((5-(3-(2-Fluorophenyl)-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl)amino)ethyl)benzenesulfonamide
  • (4-(5-(3-(2-Fluorophenyl)-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl)piperazin-1-yl)(furan-2-yl)methanone
  • N-cyclopropyl-5-(3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine
  • Ethyl 2-((5-(3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl)amino)acetate
  • 5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidin-4-amine
  • 3-(2-Fluorophenyl)-5-(4-thiomorpholinopyrimidin-5-yl)-1,2,4-oxadiazole
  • 5-(3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl)-N-(2-(thiophen-2-yl)ethyl)pyrimidin-4-amine
  • 5-(3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl)-N-(2-(2-methoxyphenoxy)ethyl)pyrimidin-4-amine
  • N-(2-bromobenzyl)-5-(3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine
  • N-(2,3-dihydro-1H-inden-1-yl)-5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrimidin-4-amine
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