(8)-SHOGAOL

UNII:	AV4IK2HCNT
Formula:	C₁₉H₂₈O₃
Preferred Substance Name:	(8)-SHOGAOL
InChIKey:	LGZSMXJRMTYABD-MDZDMXLPSA-N

104186-07-4
(E)-(8)-SHOGAOL
4-DODECEN-3-ONE, 1-(4-HYDROXY-3-METHOXYPHENYL)-
4-DODECEN-3-ONE, 1-(4-HYDROXY-3-METHOXYPHENYL)-, (4E)-
8-SHOGAOL (CONSTITUENT OF GINGER) [DSC]
TRANS-(8)-SHOGAOL

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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.

(8)-SHOGAOL

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