(10)-GINGEROL

UNII:	ND6ZLI4J0V
Formula:	C₂₁H₃₄O₄
Preferred Substance Name:	(10)-GINGEROL
InChIKey:	AIULWNKTYPZYAN-SFHVURJKSA-N

23513-15-7
(+)-(S)-(10)-GINGEROL
(5S)-(10)-GINGEROL
(5S)-5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-3-TETRADECANONE
10-GINGEROL (CONSTITUENT OF GINGER) [DSC]
3-TETRADECANONE, 5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-, (5S)-

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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.

(10)-GINGEROL

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