PICEATANNOL

UNII:	6KS3LS0D4F
Formula:	C₁₄H₁₂O₄
Preferred Substance Name:	PICEATANNOL
InChIKey:	CDRPUGZCRXZLFL-OWOJBTEDSA-N

10083-24-6
(E)-PICEATANNOL
1,2-BENZENEDIOL, 4-((1E)-2-(3,5-DIHYDROXYPHENYL)ETHENYL)-
1,2-BENZENEDIOL, 4-(2-(3,5-DIHYDROXYPHENYL)ETHENYL)-, (E)-
3,3',4,5'-STILBENETETROL, (E)-
3,3',4,5'-TETRAHYDROXY-TRANS-STILBENE
3-HYDROXYRESVERATOL
4-((E)-2-(3,5-DIHYDROXYPHENYL)ETHENYL)BENZENE-1,2-DIOL
4-((E)-2-(3,5-DIHYDROXYPHENYL)VINYL)-1,2-BENZENEDIOL
ASTRINGENIN
C05901
DB08399
J61.264B
NSC-365798
NSC-622471
TRANS-3,3',4,5'-TETRAHYDROXYSTILBENE
TRANS-PICEATANNOL

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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.

PICEATANNOL

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