(-)-Epicatechin-pentaacetate

Modify Date: 2024-01-13 18:53:58

(-)-Epicatechin-pentaacetate Structure
(-)-Epicatechin-pentaacetate structure
Common Name (-)-Epicatechin-pentaacetate
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-pentaacetate


Epicatechin pentaacetate is a natural flavonoid[1].

 Names

Name (2R,3R)-2-(3,4-Diacetoxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-tri yl triacetate
Synonym More Synonyms

 (-)-Epicatechin-pentaacetate Biological Activity

Description Epicatechin pentaacetate is a natural flavonoid[1].
Related Catalog
References

[1]. Wen-Chiung Su, et al. (1995). Flavonoids and lignans from leaves of Cryptomeria japonica. Phytochemistry, 40(2), 563-566.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
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

 Safety Information

Hazard Codes Xi

 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
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