CAS 1617-49-8|2,3,8-Tri-O-methylellagic acid

Introduction：Basic information about CAS 1617-49-8|2,3,8-Tri-O-methylellagic acid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. 2,3,8-Tri-O-methylellagic acid BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Customs
6. Synonyms

Common Name	2,3,8-Tri-O-methylellagic acid
CAS Number	1617-49-8	Molecular Weight	344.272
Density	1.5±0.1 g/cm3	Boiling Point	630.0±55.0 °C at 760 mmHg
Molecular Formula	C₁₇H₁₂O₈	Melting Point	/
MSDS	/	Flash Point	237.5±25.0 °C

Names

Name	ellagic acid, 3,3',4-tri-o-methyl
Synonym	More Synonyms

2,3,8-Tri-O-methylellagic acid BiologicalActivity

Description	2,3,8-Tri-O-methylellagic acid is a terpenoids that can be isolated from the stem bark of Neoboutonia macrocalyx. 2,3,8-Tri-O-methylellagic acid is found to be 50 times more active than the parent ellagic acid[1][2].
Related Catalog	Research Areas >>OthersSignaling Pathways >>Others >>Others
References	[1]. Maffo, Timoleon, Uzor, et al. Terpenoids from the stem bark of Neoboutonia macrocalyx (Euphorbiaceae). Phytochemistry Letters, 2015. [2]. Ashraful Alam, et al. Total synthesis of 3,3′,4-tri-O-methylellagic acid from gallic acid. Tetrahedron, 2007, 63(42):10454-10465.

Description

2,3,8-Tri-O-methylellagic acid is a terpenoids that can be isolated from the stem bark of Neoboutonia macrocalyx. 2,3,8-Tri-O-methylellagic acid is found to be 50 times more active than the parent ellagic acid[1][2].

Related Catalog

Research Areas >>OthersSignaling Pathways >>Others >>Others

References

[1]. Maffo, Timoleon, Uzor, et al. Terpenoids from the stem bark of Neoboutonia macrocalyx (Euphorbiaceae). Phytochemistry Letters, 2015.

[2]. Ashraful Alam, et al. Total synthesis of 3,3′,4-tri-O-methylellagic acid from gallic acid. Tetrahedron, 2007, 63(42):10454-10465.

Chemical & Physical Properties

Density	1.5±0.1 g/cm3
Boiling Point	630.0±55.0 °C at 760 mmHg
Molecular Formula	C₁₇H₁₂O₈
Molecular Weight	344.272
Flash Point	237.5±25.0 °C
Exact Mass	344.053223
PSA	108.34000
LogP	2.55
Vapour Pressure	0.0±1.9 mmHg at 25°C
Index of Refraction	1.658
InChIKey	LXEQIOGTMDLLEC-UHFFFAOYSA-N
SMILES	COc1cc2c(=O)oc3c(OC)c(O)cc4c(=O)oc(c1OC)c2c34

Safety Information

Hazard Codes	Xi
HS Code	2914509090

Customs

HS Code	2914509090
Summary	HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Synonyms

3,7,8-tri-O-methylellagic acid

3,4,3'-tri-O-methylellagic acid

3,3',4'-tri-O-methylellagic acid

[1]Benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione, 2-hydroxy-3,7,8-trimethoxy-

1,2,8-tri-O-methylellagic acid

(1)Benzopyrano(5,4,3-cde)(1)benzopyran-5,10-dione, 2-hydroxy-3,7,8-trimethoxy-

2-Hydroxy-3,7,8-trimethoxychromeno[5,4,3-cde]chromene-5,10-dione

3,3',4'-trimethoxy-ellagic acid

2,3,8-Tri-O-methylellagic acid

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