(-)-Epicatechin-pentaacetate structure
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Common Name | (-)-Epicatechin-pentaacetate | ||
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CAS Number | 20194-41-6 | Molecular Weight | 500.452 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 624.2±55.0 °C at 760 mmHg | |
Molecular Formula | C25H24O11 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 266.6±31.5 °C |
Use of (-)-Epicatechin-pentaacetateEpicatechin pentaacetate is a natural flavonoid[1]. |
Name | (2R,3R)-2-(3,4-Diacetoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-tri yl triacetate |
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Synonym | More Synonyms |
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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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 |