Name | (E)-1-(2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one |
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Synonyms |
(2E)-1-(2,4-Dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one
2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-, (2E)- 4-O-Methylbutein Acrylophenone,2',4'-dihydroxy-3-(m-hydroxy-p-methoxyphenyl) Chalcone, 2',3,4'-trihydroxy-4-methoxy- 2-PROPEN-1-ONE,1-(2,4-DIHYDROXYPHENYL)-3-(3-HYDROXY-4-METHOXYPHENYL) Chalcone,2',3,4'-trihydroxy-4-methoxy 1-(2,4-Dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one 3,2',4'-Trihydroxy-4-methoxychalcone 2',3,4'-Trihydroxy-4-methoxy-chalcon |
Description | 4-O-Methylbutein is a phenolic glucoside that can be isolated from Elsholtzia ciliata.4-O-Methylbutein exhibits neuroprotective effects against glutamate-induced HT22 cell death with an EC50 of 35.2 μM[1]. |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 555.6±50.0 °C at 760 mmHg |
Melting Point | 198.5-200.5℃ |
Molecular Formula | C16H14O5 |
Molecular Weight | 286.28 |
Flash Point | 210.6±23.6 °C |
Exact Mass | 286.084137 |
PSA | 86.99000 |
LogP | 2.80 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.684 |
Storage condition | 2-8℃ |
Hazard Codes | Xn |
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Precursor 4 | |
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DownStream 0 |