(8)-GINGERDIONE

UNII:	70E1Y63Q2L
Formula:	C₁₉H₂₈O₄
Preferred Substance Name:	(8)-GINGERDIONE
InChIKey:	QDSRAFNZQKMHPZ-UHFFFAOYSA-N
GSRS Full Record:	70E1Y63Q2L i

77334-06-6
3,5-DODECANEDIONE, 1-(4-HYDROXY-3-METHOXYPHENYL)-
4-DODECEN-3-ONE, 5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-, (4Z)-
8-GINGERDIONE : N=6 (CONSTITUENT OF GINGER) [DSC]

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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)-GINGERDIONE

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