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IUPAC Name: (3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
Synonyms: Proanthocyanidins, Proanthocyanidin, Polyhydroxyflavan-3-ol, Proanthocyanidin A, Ouratea proanthocyanidin A, CCRIS 9188, Proanthocyanidin (grape seed extract), (2r,3r,3'r,4r)-2'-(3,5-dihydroxy-4-methoxyphenyl)-2-(4-hydroxyphenyl)-3,3',4,4'-tetrahydro-2h,2'h-4,8'-bichromene-3,3',5,5',7,7'-hexol, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R,2'R,3R,3'R,4R)-, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2'-(3,5-dihydroxy-4-methoxyphenyl)-3,3',4,4'-tetrahydro-2-(4-hydroxyphenyl)-, (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-, SureCN4747623, AC1L339T, AC1Q7A54, KST-1A2231, AR-1A2859, C31H28O12, AKOS015967674, LS-173715, 1884-EP2300450A1, 3B1-002414

Molecular Formula:	C₃₁H₂₈O₁₂	Molecular Weight:	592.546820 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: JPFCOVZKLAXXOE-XBNSMERZSA-N