PUNGENIN

UNII:	SC67H2S7NM
Formula:	C₁₄H₁₈O₈
Preferred Substance Name:	PUNGENIN
InChIKey:	AOXMCWFZPZRDPE-RKQHYHRCSA-N

55483-00-6
1-(3-(.BETA.-D-GLUCOPYRANOSYLOXY)-4-HYDROXYPHENYL)ETHANONE
1-(4-HYDROXY-3-(((2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL)OXY)PHENYL)ETHAN-1-ONE
ETHANONE, 1-(3-(.BETA.-D-GLUCOPYRANOSYLOXY)-4-HYDROXYPHENYL)-

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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.

PUNGENIN

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