.EPSILON.-TOCOPHEROL

UNII:	CHH810ZM8C
Formula:	C₂₈H₄₂O₂
Preferred Substance Name:	.EPSILON.-TOCOPHEROL
InChIKey:	FGYKUFVNYVMTAM-WAZJVIJMSA-N

490-23-3
207-708-0
.BETA.-TOCOTRIENOL
.BETA.-TOCOTRIENOL [MI]
.EPSILON.-TOKOFEROL
2H-1-BENZOPYRAN-6-OL, 3,4-DIHYDRO-2,5,8-TRIMETHYL-2- ((3E,7E)-4,8,12-TRIMETHYL-3,7,11-TRIDECATRIEN-1-YL)-, (2R)-
2H-1-BENZOPYRAN-6-OL, 3,4-DIHYDRO-2,5,8-TRIMETHYL-2- ((3E,7E)-4,8,12-TRIMETHYL-3,7,11-TRIDECATRIENYL)-, (2R)-
2H-1-BENZOPYRAN-6-OL, 3,4-DIHYDRO-2,5,8-TRIMETHYL-2-((3E,7E)-4,8,12-TRIMETHYL-3,7,11-TRIDECATRIENYL)-, (2R)-
2H-1-BENZOPYRAN-6-OL, 3,4-DIHYDRO-2,5,8-TRIMETHYL-2-(4,8,12-TRIMETHYL-3,7,11-TRIDECATRIENYL)-, (R-(E,E))-
BETA-TOCOTRIENOL
BETA-TOCOTRIENOL [WHO-DD]
D-.BETA.-TOCOTRIENOL
EPSILON-TOCOPHEROL
J37.066E

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.

.EPSILON.-TOCOPHEROL

Synonyms and Mappings

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