Products 37064-30-5

CAS 37064-30-5 appears in our catalog under these names: Procyanidin C1, Procyanidin C1, PROCYANIDIN C1/ 98.87% (existing batch purity), Procyanidin C1 96%, (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, 96%, 96%. Offered by: GLPBio, Chemat Brand, TargetMol, Ambeed, Chemat. Available pack sizes: 5mg, on request, 1mg, 10mg, 10mM (in 1ml dmso), 25mg, 50mg, 100mg.

Procyanidin C1
GLPBio
  • size: 5mg, 1mg, 10mg, 10mM (in 1ml dmso)
  • Variants: 5
from 793.62
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Procyanidin C1
Chemat Brand
  • size: on request
  • Variants: 1
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PROCYANIDIN C1/ 98.87% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 651.67
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Procyanidin C1 96%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 409.31
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(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, 96%, 96%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 309.20
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Procyanidin C1 (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Procyanidin C1, 99.54%
MedChemExpress
  • size: 100 mg, 10 mg, 10mM/1mL, 5 mg
  • Variants: 7
from 551.89
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PROCYANIDIN C1, 96%
Fluorochem
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 570.65
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Structural formula: {0} (CAS {1})

Procyanidin C1 is a proanthocyanidin consisting of three ()-epicatechin units joined by two successive (4beta8)-linkages. It has a role as an antioxidant, a metabolite, an EC 1.17.3.2 (xanthine oxidase) inhibitor, a lipoxygenase inhibitor, an anti-inflammatory agent and an EC 3.2.1.20 (alpha-glucosidase) inhibitor. It is a polyphenol, a proanthocyanidin and a hydroxyflavan. It is functionally related to a (-)-epicatechin.

Source: ChEBI

Identity
Molecular formulaC45H38O18
Molecular weight866.8 g/mol
IUPAC name(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
InChIKeyMOJZMWJRUKIQGL-XILRTYJMSA-N
SMILESC1[C@H]([C@H](OC2=C1C(=CC(=C2[C@@H]3[C@H]([C@H](OC4=C(C(=CC(=C34)O)O)[C@@H]5[C@H]([C@H](OC6=CC(=CC(=C56)O)O)C7=CC(=C(C=C7)O)O)O)C8=CC(=C(C=C8)O)O)O)O)O)C9=CC(=C(C=C9)O)O)O

Computed by PubChem (NCBI)

Synonyms: Procyanidin C1, Procyanidol C1, Proanthocyanidin C1, Procyanidin trimer C1, Epicatechin-(4beta->8)-epicatechin-(4beta->8)-epicatechin, Cinnamtannin A1, [Epicatechin(4b->8)]2-epicatechin, [Epicatechin-(4beta->8)]2-epicatechin, EC-(4b,8)-EC-(4b,8)-EC, Procyanidin C-1
Related forms of this compound
(2R,3S,4R)-2-(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-8-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol C45H38O18