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Benzoicacid, 3,4,5-trihydroxy-,(2R,2'R,2''R,2'''R,2''''R,2'''''R,3R,3'R,3''R,3'''R,3''''R,3'''''R,4S,4'S,4''S,4'''S,4''''S)-2,2',2''',2'''',2'''''-pentakis(3,4-dihydroxyphenyl)-3,3',3'',3''',3'''',3''''',4,4',4'',4''',4'''',4'''''-dodecahydro-3',3'',3''',3'''',3''''',5,5',5'',5''',5,'''',5''''',7',7'',7''',7'''',7'''''-hexadecahydroxy-7-[[O-6-O-(3,4,5-trihydroxybenzoyl)-b-D-glucopyranosyl-(1®6)-O-b-D-glucopyranosyl-(1®6)-O-b-D-glucopyranosyl-(1®6)-b-D-glucopyranosyl]oxy]-2''-(3,4,5-trihydroxyphe

213126-98-8,Benzoicacid, 3,4,5-trihydroxy-,(2R,2'R,2''R,2'''R,2''''R,2'''''R,3R,3'R,3''R,3'''R,3''''R,3'''''R,4S,4'S,4''S,4'''S,4''''S)-2,2',2''',2'''',2'''''-pentakis(3,4-dihydroxyphenyl)-3,3',3'',3''',3'''',3''''',4,4',4'',4''',4'''',4'''''-dodecahydro-3',3'',3''',3'''',3''''',5,5',5'',5''',5,'''',5''''',7',7'',7''',7'''',7'''''-hexadecahydroxy-7-[[O-6-O-(3,4,5-trihydroxybenzoyl)-b-D-glucopyranosyl-(1®6)-O-b-D-glucopyranosyl-(1®6)-O-b-D-glucopyranosyl-(1®6)-b-D-glucopyranosyl]oxy]-2''-(3,4,5-trihydroxyphe,Proanthocyanidin T4

 

Benzoicacid, 3,4,5-trihydroxy-,(2R,2'R,2''R,2'''R,2''''R,2'''''R,3R,3'R,3''R,3'''R,3''''R,3'''''R,4S,4'S,4''S,4'''S,4''''S)-2,2',2''',2'''',2'''''-pentakis(3,4-dihydroxyphenyl)-3,3',3'',3''',3'''',3''''',4,4',4'',4''',4'''',4'''''-dodecahydro-3',3'',3''',3'''',3''''',5,5',5'',5''',5,'''',5''''',7',7'',7''',7'''',7'''''-hexadecahydroxy-7-[[O-6-O-(3,4,5-trihydroxybenzoyl)-b-D-glucopyranosyl-(1®6)-O-b-D-glucopyranosyl-(1®6)-O-b-D-glucopyranosyl-(1®6)-b-D-glucopyranosyl]oxy]-2''-(3,4,5-trihydroxyphe

CAS Registry Number:
213126-98-8
Synonyms:
Proanthocyanidin T4
Molecular Formula:
C128H122 O65
Molecular Weight:
EINECS:
Melting Point:
Solubility:

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