CONIFERIN

UNII:	M6616XLU2J
Formula:	C₁₆H₂₂O₈
Preferred Substance Name:	CONIFERIN
InChIKey:	SFLMUHDGSQZDOW-FAOXUISGSA-N

531-29-3
(2R,3S,4S,5R,6S)-2-(HYDROXYMETHYL)-6-(4-((E)-3-HYDROXYPROP-1-ENYL)-2-METHOXYPHENOXY)OXANE-3,4,5-TRIOL
ABIETIN
CONIFERIN [MI]
CONIFERYL ALCOHOL .BETA.-D-GLUCOSIDE
LARICIN

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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.

CONIFERIN

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