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(+)-procyanidin B2

Structure via PubChem · Public domain (PubChem)

EntityQ7247552· pop 6· linked from 26 articles

(+)-procyanidin B2

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Also known as EC-(4b,8)-EC, Proanthocyanidin B2, Epicathechin-(4beta->8)-epicathechin, Procyanidol B2

chemical compound

Chemical data

Formula
C30H26O12
Molecular weight
578.5 g/mol
IUPAC name
(2R,3R)-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
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
InChIKey
XFZJEEAOWLFHDH-NFJBMHMQSA-N
XLogP
2.4
Polar surface area
221 Ų
H-bond donors
10
H-bond acceptors
12
Formal charge
0

via PubChem

Drug data · ChEMBL

Molecule type
Small molecule

via ChEMBL · EBI

Wikidata facts

Mass
578.142426
Show 5 more facts
found in taxon
Dioscorea alata
chemical formula
C₃₀H₂₆O₁₂
isomeric 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
canonical SMILES
C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O
stereoisomer of
procyanidin B1
Sources (2)

via Wikidata · CC0

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via Wikidata sitelinks · CC0