Name | (2R,3R)-2-(3,4-Diacetoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-tri yl triacetate |
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Synonyms |
1H-Isoindol-1-one,3,3,4,5,6,7-hexachloro-2,3-dihydro
(2R,3R)-2-(3,4-Diacetoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triyl triacetate 2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, triacetate, (2R,3R)- 3,3,4,5,6,7-Hexachlorisoindolin-1-on 2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, triacetate, (2R,3S)- 3,5,7,3',4'-pentaacetyl epicatechin 2-(3,4-Diacetoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triyl triacetate 2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-3,4-dihydro-, triacetate (2R,3S)-2-(3,4-Diacetoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triyl triacetate |
Description | Epicatechin pentaacetate is a natural flavonoid[1]. |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 624.2±55.0 °C at 760 mmHg |
Molecular Formula | C25H24O11 |
Molecular Weight | 500.452 |
Flash Point | 266.6±31.5 °C |
Exact Mass | 500.131866 |
PSA | 140.73000 |
LogP | 1.08 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.579 |
Hazard Codes | Xi |
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