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ChemicalBook--->CAS DataBase List--->37064-30-5

37064-30-5

37064-30-5 Structure

37064-30-5 Structure
IdentificationBack Directory
[Name]

PROCYANIDIN C1
[CAS]

37064-30-5
[Synonyms]

procyanidolc1
PROCYANIDIN C1
Procyanidin ci
Cinnamtannin A1
PROCYANIDIN B2(P)
PROCYANIDIN C1 USP/EP/BP
(2R,2'R,2''R,3R,3'R,3''R,4R,4'S)
-2,2',2''-Tris(3,4-dihydroxyphenyl)
-[4,8':4',8''-terchroman]-3,3',3'',5,5',5'',7,7',7''-nonaol
4-dihydroxyphenyl)-3,3’,3’’,4,4’,4’’-hexahydro-is(stereoisomer
(4,8’:4’,8’’-ter-2h-1-benzopyran)-3,3’,3’’,5,5’,5’’,7,7’,7’’-nonol,2,2’,2’’-tr
4,8:4,8-Ter-2H-1-benzopyran-3,3,3,5,5,5,7,7,7-nonol, 2,2,2-tris(3,4-dihydroxyphenyl)-3,3,3,4,4,4-hexahydro-, (2R,2R,2R,3R,3R,3R,4R,4S)-
(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-8-yl]-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-yl]chromane-3,5,7-triol
(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
[Molecular Formula]

C45H38O18
[MDL Number]

MFCD01682743
[MOL File]

37064-30-5.mol
[Molecular Weight]

866.77
Chemical PropertiesBack Directory
[density ]

1.747±0.06 g/cm3( 20 ºC : 760 Torr)
[storage temp. ]

-20°C
[solubility ]

Soluble in methan
[form ]

neat
[pka]

9.19±0.70(Predicted)
[color ]

Beige-brown
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

29329990
Hazard InformationBack Directory
[Description]

Procyanidin C1 is a polyphenol flavonoid trimer of (–)-epicatechin (Item No. 11807) that has HIV-related and antioxidant activities. It activates latent HIV-1 provirus in JLR2 cells when used at concentrations ranging from 12.5 to 50 μM and increases NF-κB-dependent transcriptional activity in Jurkat T cells. Procyanidin C1 also scavenges 2,2’-diphenyl-1-picrylhydrazyl (DPPH) radicals (IC50 = 3.2 μg/ml) and inhibits the activity of α-glucosidase (IC50 = 3.8 μg/ml) and 15-lipoxygenase (15-LO; IC50 = 57.6 μg/ml). Procyanidin C1 (10 μg/ml) prevents phosphorylation of ERK1/2 and the production of reactive oxygen species (ROS) in THP-1 cells.
[Definition]

ChEBI: Procyanidin C1 is a proanthocyanidin consisting of three (-)-epicatechin units joined by two successive (4beta->8)-linkages. It has a role as a metabolite, an anti-inflammatory agent, an antioxidant, a lipoxygenase inhibitor, an EC 1.17.3.2 (xanthine oxidase) inhibitor and an EC 3.2.1.20 (alpha-glucosidase) inhibitor. It is a hydroxyflavan, a proanthocyanidin and a polyphenol. It is functionally related to a (-)-epicatechin.
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