PROCYANIDIN B4, (-)-

UNII:	2OP8987K2X
Formula:	C₃₀H₂₆O₁₂
Preferred Substance Name:	PROCYANIDIN B4, (-)-
InChIKey:	XFZJEEAOWLFHDH-VUGKQVTMSA-N
GSRS Full Record:	2OP8987K2X i

29106-51-2
(-)-PROCYANIDIN B4
(+)-CATECHIN-(4.ALPHA.->8)-(-)-EPICATECHIN
(4,8'-BI-2H-1-BENZOPYRAN)-3,3',5,5',7,7'-HEXOL, 2,2'-BIS(3,4-DIHYDROXYPHENYL)-3,3',4,4'-TETRAHYDRO-, (2R,2'R,3S,3'R,4S)-
(4,8'-BI-2H-1-BENZOPYRAN)-3,3',5,5',7,7'-HEXOL, 2,2'-BIS(3,4-DIHYDROXYPHENYL)-3,3'4,4'-TETRAHYDRO-, (2R-(2.ALPHA.,3.BETA.,4.ALPHA.(2'R*,3'R*)))-
CATECHIN-(4.ALPHA.->8)-EPICATECHIN
PROCYANIDIN B4
PROCYANIDOL B4

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

PROCYANIDIN B4, (-)-

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