VATIQUINONE

UNII:	6O85FK9I0X
Formula:	C₂₉H₄₄O₃
Preferred Substance Name:	VATIQUINONE
InChIKey:	LNOVHERIIMJMDG-XZXLULOTSA-N

1213269-98-7
.ALPHA.-TOCOTRIENOL QUINONE
2-((3R,6E,10E)-3-HYDROXY-3,7,11,15-TETRAMETHYLHEXADECA-6,10,14-TRIEN-1-YL)-3,5,6-TRIMETHYLCYCLOHEXA-2,5-DIENE-1,4-DIONE
2,5-CYCLOHEXADIENE-1,4-DIONE, 2-((3R,6E,10E)-3-HYDROXY-3,7,11,15-TETRAMETHYL-6,10,14-HEXADECATRIEN-1-YL)-3,5,6-TRIMETHYL-
ALPHA TOCOTRIENOL QUINONE
ALPHA-TOCOTRIENOL QUINONE
EPI-743
PTC743
PTC-743
VATIQUINONE [INN]
VATIQUINONE [JAN]
VATIQUINONE [USAN]

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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.

VATIQUINONE

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