Name | quercetin 7-O-β-D-glucoside |
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Synonyms |
Quercimeritroside
gossypitrin Quercetin-7-D-glucoside 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-chromen-7-yl β-D-glucopyranoside quercetin 7-O-beta-D-glucoside 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-3,5-dihydroxy- Quercetin-7-O-β-D-glucopyranoside Quercimeritrin (6CI,7CI,8CI) 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one Quercetin-7-glucoside 2-(3,4-Dihydroxyphenyl)-7-(b-D-glucopyranosyloxy)-3,5-dihydroxy-4H-1-benzopyran-4-one Quercetin-7-O-Beta-D-glucopyranoside quercimetrin Quercimeritrin 3,3',4',5,7-Pentahydroxyflavone-7-D-Glucoside Quercetin 7-O-glucoside |
Description | Quercimeritrin, isolated from the leaves of Ixeridium dentatum, exhibits significant amylase activity[1]. |
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Related Catalog | |
References |
Density | 1.8±0.1 g/cm3 |
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Boiling Point | 859.2±65.0 °C at 760 mmHg |
Molecular Formula | C21H20O12 |
Molecular Weight | 464.376 |
Flash Point | 302.8±27.8 °C |
Exact Mass | 464.095490 |
PSA | 210.51000 |
LogP | -0.17 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.775 |
Storage condition | 2-8C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Precursor 9 | |
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DownStream 4 | |