Luteolin-3',7-di-O-glucoside

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Names

[ CAS No. ]:
52187-80-1

[ Name ]:
Luteolin-3',7-di-O-glucoside

[Synonym ]:
Luteolin-3',7-di-O-glucoside
EINECS 257-724-7

Chemical & Physical Properties

[ Density]:
1.742 g/cm3

[ Boiling Point ]:
998ºC at 760 mmHg

[ Melting Point ]:
220-250ºC

[ Molecular Formula ]:
C27H30O16

[ Molecular Weight ]:
610.51700

[ Flash Point ]:
330.2ºC

[ Exact Mass ]:
610.15300

[ PSA ]:
269.43000

[ Index of Refraction ]:
1.727

Related Compounds

  • Luteolin-7-O-glucoside
  • Rhamnazin
  • Kaempferol 3,7-di-O-glucoside
  • 3',7-di-O-benzyl-4'-O-methylquercetin
  • Luteolin 7-O-(6''-malonylglucoside)
  • luteolin 7-O-β-D-apiofuranosyl-(1->2)-β-D-glucopyranoside
  • N-(5-(4-fluorobenzyl)thiazol-2-yl)benzo[d][1,2,3]thiadiazole-5-carboxamide
  • Methyl 2-(benzo[d][1,2,3]thiadiazole-5-carboxamido)-4,5-dimethoxybenzoate
  • N-(5-(4-methylbenzyl)thiazol-2-yl)benzo[d][1,2,3]thiadiazole-5-carboxamide
  • N-(5-(4-methoxybenzyl)thiazol-2-yl)benzo[d][1,2,3]thiadiazole-5-carboxamide
  • 1-(5-chloro-2-methylphenyl)-N-(3-fluorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide
  • Ethyl 4-(benzo[d][1,2,3]thiadiazole-5-carboxamido)benzoate
  • N-(3-methylphenyl)-3,4-dihydro-2H-chromene-3-carboxamide
  • N-(4-chlorophenyl)-3,4-dihydro-2H-chromene-3-carboxamide
  • N-(5-(4-ethylbenzyl)thiazol-2-yl)benzo[d][1,2,3]thiadiazole-5-carboxamide
  • N-(2-methoxyphenyl)-3,4-dihydro-2H-chromene-3-carboxamide
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