Procyanidin C1
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Procyanidin C1
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CAS No:
37064-30-5
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Formula:
C45H38O18
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Chemical Name:
Procyanidin C1
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Synonyms:
[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,2′R,2′′R,3R,3′R,3′′R,4R,4′S)-;[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-[2α,3α,4β[2′R*,3′R*,4′S*(2′′R*,3′′R*)]]]-;(2R,2′R,2′′R,3R,3′R,3′′R,4R,4′S)-2,2′,2′′-Tris(3,4-dihydroxyphenyl)-3,3′,3′′,4,4′,4′′-hexahydro[4,8′:4′,8′′-ter-2H-1-benzopyran]-3,3′,3′′,5,5′,5′′,7,7′,7′′-nonol;Procyanidin C1;Procyanidol C1;Proanthocyanidin C1;Cinnamtannin A1;65085-09-8
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CAS No:
Description
Procyanidin C1 is a natural polyphenol, causes DNA damage, cell cycle arrest, and induces apoptosis. Procyanidin C1 decreases the level of Bcl-2, but enhances BAX, caspase 3 and 9 expression in cancer cells[1].
Solid
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 derives from a (-)-epicatechin.
Computed Properties
Molecular Weight:866.8
XLogP3:3.3
Hydrogen Bond Donor Count:15
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:5
Exact Mass:866.20581436
Monoisotopic Mass:866.20581436
Topological Polar Surface Area:331
Heavy Atom Count:63
Complexity:1550
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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