(-)-Epicatechin-pentaacetate

Modify Date: 2025-08-27 17:19:21

(-)-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].

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

Description	Epicatechin pentaacetate is a natural flavonoid[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. Wen-Chiung Su, et al. (1995). Flavonoids and lignans from leaves of Cryptomeria japonica. Phytochemistry, 40(2), 563-566.

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
InChIKey	BKYWAYNSDFXIPL-JWQCQUIFSA-N
SMILES	CC(=O)Oc1cc(OC(C)=O)c2c(c1)OC(c1ccc(OC(C)=O)c(OC(C)=O)c1)C(OC(C)=O)C2

Hazard Codes	Xi

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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