2,3-Dihydroamentoflavone 7,4'-dimethyl ether structure
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Common Name | 2,3-Dihydroamentoflavone 7,4'-dimethyl ether | ||
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CAS Number | 873999-88-3 | Molecular Weight | 568.527 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 867.4±65.0 °C at 760 mmHg | |
Molecular Formula | C32H24O10 | Melting Point | >300℃ (methanol ) | |
MSDS | N/A | Flash Point | 287.6±27.8 °C |
Use of 2,3-Dihydroamentoflavone 7,4'-dimethyl ether2,3-Dihydroamentoflavone 7,4'-dimethyl ether is a biflavonoid, which can be isolated from the aerial parts of Selaginella delicatula. 2,3-Dihydroamentoflavone 7,4'-dimethyl ether exhibits cytotoxicities against P-388 and HT-29 cell lines, with ED50 (median effective dose) values of 3.50 and 5.25 µg/mL, respectively[1]. |
Name | 2,3-Dihydroamentoflavone 7,4'-dimethyl ether |
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Synonym | More Synonyms |
Description | 2,3-Dihydroamentoflavone 7,4'-dimethyl ether is a biflavonoid, which can be isolated from the aerial parts of Selaginella delicatula. 2,3-Dihydroamentoflavone 7,4'-dimethyl ether exhibits cytotoxicities against P-388 and HT-29 cell lines, with ED50 (median effective dose) values of 3.50 and 5.25 µg/mL, respectively[1]. |
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Related Catalog | |
References |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 867.4±65.0 °C at 760 mmHg |
Melting Point | >300℃ (methanol ) |
Molecular Formula | C32H24O10 |
Molecular Weight | 568.527 |
Flash Point | 287.6±27.8 °C |
Exact Mass | 568.136963 |
PSA | 155.89000 |
LogP | 5.08 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.696 |
Hazard Codes | Xi |
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4H-1-Benzopyran-4-one, 2-[3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-4-methoxyphenyl]-2,3-dihydro-5-hydroxy-7-methoxy-, (2S)- |
5,7-Dihydroxy-8-{5-[(2S)-5-hydroxy-7-methoxy-4-oxo-3,4-dihydro-2H-chromen-2-yl]-2-methoxyphenyl}-2-(4-hydroxyphenyl)-4H-chromen-4-one |