CAS 20347-71-1|Proanthocyanidins

Introduction:Basic information about CAS 20347-71-1|Proanthocyanidins, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameProanthocyanidins
CAS Number20347-71-1Molecular Weight594.520
Density1.9±0.1 g/cm3Boiling Point986.4±65.0 °C at 760 mmHg
Molecular FormulaC30H26O13Melting Point/
MSDS/Flash Point550.3±34.3 °C

Names

Name2-(3,4-Dihydroxyphenyl)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy}-3,4,5,7-chromanetetrol
SynonymMore Synonyms

Proanthocyanidins BiologicalActivity

DescriptionProanthocyanidins are a class of polyphenols with antibacterial, antifungal and antiviral activities, which can be used in the treatment of chronic venous insufficiency, capillary fragility, sunburn and retinopathy.
Related CatalogSignaling Pathways >>Others >>OthersResearch Areas >>Cardiovascular DiseaseNatural Products >>Flavonoids
References

[1]. Kruger, Maria J, et al. Proanthocyanidins, anthocyanins and cardiovascular diseases. Food research international 2014 v.59 pp. 41-52

[2]. Cos P, et al. Proanthocyanidins in health care: current and new trends. Curr Med Chem. 2004 May;11(10):1345-59.

Chemical & Physical Properties

Density1.9±0.1 g/cm3
Boiling Point986.4±65.0 °C at 760 mmHg
Molecular FormulaC30H26O13
Molecular Weight594.520
Flash Point550.3±34.3 °C
Exact Mass594.137329
LogP1.46
Vapour Pressure0.0±0.3 mmHg at 25°C
Index of Refraction1.876
InChIKeyHGVVOUNEGQIPMS-UHFFFAOYSA-N
SMILESOc1cc(O)c2c(c1)OC(c1ccc(O)c(O)c1)C(OC1(c3ccc(O)c(O)c3)Oc3cc(O)cc(O)c3C(O)C1O)C2

Synonyms

MFCD01662851
2-(3,4-Dihydroxyphenyl)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy}-3,4,5,7-chromanetetrol
2-(3,4-dihydroxyphenyl)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy}-3,4-dihydro-2H-chromene-3,4,5,7-tetrol
MFCD06660062
2-(3,4-Dihydroxyphenyl)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy}chromane-3,4,5,7-tetrol
2H-1-Benzopyran-3,4,5,7-tetrol, 2-(3,4-dihydroxyphenyl)-2-[[2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl]oxy]-3,4-dihydro-
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