Procyanidol B4
cas: 29106-51-2 — see every product listed under this CAS number, including other names
Procyanidol B4 (CAS 29106-51-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg. Offered by: TargetMol, GLPBio.
| brand | TargetMol |
|---|---|
| catalog number | TN1151-1mg |
| cas | 29106-51-2 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 1966.44 Pln | |
| TargetMol | 5mg | 8527.98 Pln | |
| TargetMol | 10mg | 15972.19 Pln | |
| GLPBio | 1mg | 1205.50 Pln | |
| GLPBio | 5mg | 2384.99 Pln |
properties
| purity | No data |
|---|---|
| delivery time | on request |
Procyanidin B4 is a proanthocyanidin obtained by the condensation of ()-epicatechin and (+)-catechin units. It has a role as an antioxidant, an antineoplastic agent and an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor. It is a proanthocyanidin and a hydroxyflavan. It is functionally related to a (+)-catechin and a (-)-epicatechin.
Source: ChEBI
| Molecular formula | C30H26O12 |
|---|---|
| Molecular weight | 578.5 g/mol |
| IUPAC name | (2R,3R)-2-(3,4-dihydroxyphenyl)-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 |
| InChIKey | XFZJEEAOWLFHDH-VUGKQVTMSA-N |
| SMILES | C1[C@H]([C@H](OC2=C1C(=CC(=C2[C@H]3[C@@H]([C@H](OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O |
Computed by PubChem (NCBI)