UBIQUINOL

UNII:	M9NL0C577Y
Formula:	C₅₉H₉₂O₄
Preferred Substance Name:	UBIQUINOL
InChIKey:	QNTNKSLOFHEFPK-UPTCCGCDSA-N

992-78-9
1,4-BENZENEDIOL, 2-((2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-DECAMETHYL-2,6,10,14,18,22,26,30,34,38-TETRACONTADECAEN-1-YL)-5,6-DIMETHOXY-3-METHYL-
DIHYDROCOENZYME Q10
REDUCED COENZYME Q10
UBIQUINOL [USP-RS]
UBIQUINOL [WHO-DD]
UBIQUINOL-10
UBIQUINONE HYDROQUINONE

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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.

UBIQUINOL

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