PICEIN

UNII:	2H3ACT49CQ
Formula:	C₁₄H₁₈O₇
Preferred Substance Name:	PICEIN
InChIKey:	GOZCEKPKECLKNO-RKQHYHRCSA-N

530-14-3
208-473-7
4-ACETYLPHENYL .BETA.-D-GLUCOPYRANOSIDE
AMELIAROSIDE
ETHANONE, 1-(4-(.BETA.-D-GLUCOPYRANOSYLOXY)PHENYL)-
P-HYDROXYACETOPHENONE-D-GLUCOSIDE
PICEIN [MI]
PICEOSIDE
SALICINEREIN
SALINIGRIN

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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.

PICEIN

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