Linarin

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Names

[ CAS No. ]:
480-36-4

[ Name ]:
Linarin

[Synonym ]:
Acaciin
4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-
5-Hydroxy-2-(4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}methyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-one
Buddleoglucoside
EINECS 207-547-6
Acacetin 7-rutinoside
5-Hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl-6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside
Acacetin 7-O-rutinoside
Acacetin 7-O-α-L-rhamnopyranosyl-(16)-β-D-glucopyranoside
acacetin-7-O-ramnosyl-glucoside
linarin
Acacetin-7-O-β-D-rutinoside
5,7-Dihydroxy-4'-methoxyflavone-D-glucosido-L-rhamnoside
Acacetin-b-rutinoside
Linarigenin-glucoside
5-Hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside
Acacetin-7-rutinoside
Buddleoflavonoloside
Linaric acid
7-[[6-O-(6-Deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-benzopyran-4-one
Acacetin-7-O-rutinoside
Buddleoside
apigenin-4'-methylether-7-O-rutinoside
MFCD00151178

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
885.2±65.0 °C at 760 mmHg

[ Melting Point ]:
258-260ºC

[ Molecular Formula ]:
C28H32O14

[ Molecular Weight ]:
592.545

[ Flash Point ]:
292.2±27.8 °C

[ Exact Mass ]:
592.179199

[ PSA ]:
217.97000

[ LogP ]:
2.10

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

[ Index of Refraction ]:
1.694

[ Storage condition ]:
2~8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 5-hydroxy-2-(4-methoxy-3-((1-phenyl-1H-tetrazol-5-yl)oxy)phenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
  • Diosmin
  • Acacetin
  • acetone oxime hydrochloride

DownStream

  • Acacetin
  • 7,4'-Di-O-methylapigenin

Related Compounds

  • linarin
  • Linarin 4'''-acetate
  • 2-(Cyclohexyloxy)-4-(trifluoromethyl)phenol
  • 5-(2-Isopropylpyrimidin-4-YL)-4-methylthiazol-2-amine
  • methyl (1R,5S,7r)-3-azabicyclo[3.3.1]nonane-7-carboxylate
  • 2-imidazol-1-yl-3-(3,4,5-trimethoxyphenyl)sulfanyl-1H-indole
  • 1-{bicyclo[2.2.1]heptan-2-yl}-3-methyl-1H-pyrazol-5-amine
  • N-(2-methoxyethyl)-5,6,7,8-tetrahydroquinolin-8-amine
  • 2-(4-Chlorobenzoyl)-4-methylmorpholine
  • 3-Amino-1-[4-(trifluoromethoxy)phenyl]propan-1-ol
  • 1-{4-[(4-Chloropyridin-2-yl)methyl]piperazin-1-yl}ethan-1-one
  • 2-(3,4-Difluorophenyl)oxolan-3-amine
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