2,3,2",3"-Tetrahydroochnaflavone structure
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Common Name | 2,3,2",3"-Tetrahydroochnaflavone | ||
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CAS Number | 678138-59-5 | Molecular Weight | 542.490 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 852.6±65.0 °C at 760 mmHg | |
Molecular Formula | C30H22O10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 287.0±27.8 °C |
Use of 2,3,2",3"-Tetrahydroochnaflavone2,3,2'',3''-Tetrahydroochnaflavone is a biflavonoid, which can be isolated from the leaves of Quintinia acutifolia. 2,3,2'',3''-Tetrahydroochnaflavone shows some cytotoxicity against P388 murine lymphocytic leukemia cells, with an IC50 of 8.2 µg/mL[1]. |
Name | (2S)-2-(4-{5-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-y l]-2-hydroxyphenoxy}phenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen- 4-one |
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Synonym | More Synonyms |
Description | 2,3,2'',3''-Tetrahydroochnaflavone is a biflavonoid, which can be isolated from the leaves of Quintinia acutifolia. 2,3,2'',3''-Tetrahydroochnaflavone shows some cytotoxicity against P388 murine lymphocytic leukemia cells, with an IC50 of 8.2 µg/mL[1]. |
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Related Catalog | |
References |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 852.6±65.0 °C at 760 mmHg |
Molecular Formula | C30H22O10 |
Molecular Weight | 542.490 |
Flash Point | 287.0±27.8 °C |
Exact Mass | 542.121277 |
PSA | 162.98000 |
LogP | 6.68 |
Vapour Pressure | 0.0±3.3 mmHg at 25°C |
Index of Refraction | 1.726 |
Hazard Codes | Xi |
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4H-1-Benzopyran-4-one, 2-[4-[4-[(2S)-3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl]-2-hydroxyphenoxy]phenyl]-2,3-dihydro-5,7-dihydroxy-, (2S)- |
4H-1-Benzopyran-4-one, 2-[4-[5-(3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2-hydroxyphenoxy]phenyl]-2,3-dihydro-5,7-dihydroxy- |
2-{4-[5-(5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyphenoxy]phenyl}-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one |
(2S)-2-(4-{4-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyphenoxy}phenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen-4-one |