(2R,2'R,3R,3'S,4R)-2,2'-Bis(3,4-dihydroxyphenyl)-[4,8'-bichromane]-3,3',5,5',7,7'-hexaol, 98%

cas: 20315-25-7 — see every product listed under this CAS number, including other names

(2R,2'R,3R,3'S,4R)-2,2'-Bis(3,4-dihydroxyphenyl)-[4,8'-bichromane]-3,3',5,5',7,7'-hexaol, 98% (CAS 20315-25-7) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: BLDpharm.

brandBLDpharm
catalog numberBD149109-5mg
cas20315-25-7
size5mg
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Available pack sizes

brand size price
BLDpharm 5mg 825.29 Pln
BLDpharm 10mg 1341.77 Pln
BLDpharm 25mg 2235.90 Pln
BLDpharm 50mg 3752.04 Pln
BLDpharm 100mg 5956.82 Pln

properties

purity98%
delivery time 1-2 weeks
Structural formula: {0} (CAS {1})

Procyanidin B1 is a proanthocyanidin consisting of ()-epicatechin and (+)-catechin units joined by a bond between positions 4 and 8' respectively in a beta-configuration.. Procyanidin B1 can be found in Cinnamomum verum (Ceylon cinnamon, in the rind, bark or cortex), in Uncaria guianensis (cat's claw, in the root), and in Vitis vinifera (common grape vine, in the leaf) or in peach. It has a role as a metabolite, an EC 3.4.21.5 (thrombin) inhibitor and an anti-inflammatory agent. It is a polyphenol, a proanthocyanidin, a biflavonoid and a hydroxyflavan. It is functionally related to a (+)-catechin and a (-)-epicatechin.

Source: ChEBI

Identity
Molecular formulaC30H26O12
Molecular weight578.5 g/mol
IUPAC name(2R,3S)-2-(3,4-dihydroxyphenyl)-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
InChIKeyXFZJEEAOWLFHDH-UKWJTHFESA-N
SMILESC1[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)

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