(10)-SHOGAOL

UNII:	UP39BHE708
Formula:	C₂₁H₃₂O₃
Preferred Substance Name:	(10)-SHOGAOL
InChIKey:	FADFGCOCHHNRHF-VAWYXSNFSA-N

104186-05-2
(E)-(10)-SHOGAOL
10-SHOGAOL (CONSTITUENT OF GINGER) [DSC]
4-TETRADECEN-3-ONE, 1-(4-HYDROXY-3-METHOXYPHENYL)-
4-TETRADECEN-3-ONE, 1-(4-HYDROXY-3-METHOXYPHENYL)-, (4E)-
TRANS-(10)-SHOGAOL

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
PubChem
i
CompTox Chemicals Dashboard
i

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)-SHOGAOL

Synonyms and Mappings

Resources