Name | luteolin 7-O-β-D-glucoside |
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Synonyms |
Luteolin 7-O-β-glucoside
Luteolin 7-β-D-glucopyranoside PETUNIDIN Luteolin-7-O-Beta-D-glucoside luteolin 7-O-beta-D-glucoside EINECS 226-365-8 Luteolin 7-O-β-glucopyranoside Nephrocizin Nephrocizine 7-Glucoluteolin 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-on Luteolin-7-O-β-D-glucoside Galuteolin Luteoloside 2-(3,4-Dihydroxyphényl)-5-hydroxy-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}-4H-chromén-4-one Luteolin 7-β-D-glucoside 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-5-hydroxy- 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-4H-chromen-4-one 7-Glucosylluteolin MFCD06799436 Luteolin 7-O-glucopyranoside Flavopurposide Luteolin 7-b-D-Glucopyranoside Luteolin 7-O-β-D-glucopyranoside Luteolin 7-O-β-D-glucoside 2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl-β-D-glucopyranoside Luteolin 7-β-glucoside Luteolin-7-o-glucoside Luteolin 7-b-glucoside 2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl β-D-glucopyranoside Luteolin 7-O-D-glucoside Cynaroside glucoluteolin Luteolin 7-glucoside 2-(3,4-Dihydroxyphenyl)-7-(b-D-glucopyranosyloxy)-5-hydroxy-4H-1-benzopyran-4-one cinaroside |
Description | Cynaroside is a flavone, a flavonoid-like chemical compound. It is a 7-O-glucoside of luteolin. |
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Related Catalog |
Density | 1.7±0.1 g/cm3 |
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Boiling Point | 838.1±65.0 °C at 760 mmHg |
Molecular Formula | C21H20O11 |
Molecular Weight | 448.377 |
Flash Point | 296.8±27.8 °C |
Exact Mass | 448.100555 |
PSA | 190.28000 |
LogP | -0.09 |
Vapour Pressure | 0.0±3.2 mmHg at 25°C |
Index of Refraction | 1.740 |
Storage condition | 2-8°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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Hazard Codes | Xi |
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RIDADR | NONH for all modes of transport |
RTECS | DJ3009400 |
~% 5373-11-5 |
Literature: Acta Poloniae Pharmaceutica - Drug Research, , vol. 64, # 3 p. 247 - 252 |
~% 5373-11-5 |
Literature: Chemistry of Natural Compounds, , vol. 19, # 6 p. 749 - 750 Khimiya Prirodnykh Soedinenii, , # 6 p. 786 |
Precursor 2 | |
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DownStream 6 | |