PROCYANIDIN B3

UNII:	2TC1A0KEAQ
Formula:	C₃₀H₂₆O₁₂
Preferred Substance Name:	PROCYANIDIN B3
InChIKey:	XFZJEEAOWLFHDH-AVFWISQGSA-N

23567-23-9
(-)-PROCYANIDIN B3
(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'S,4S)-
PROANTHOCYANIDIN B3
PROCYANIDOL B3S

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
PubChem
i
CompTox Chemicals Dashboard
i

Note

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 B3

Synonyms and Mappings

Resources