HONOKIOL

UNII:	11513CCO0N
Formula:	C₁₈H₁₈O₂
Preferred Substance Name:	HONOKIOL
InChIKey:	FVYXIJYOAGAUQK-UHFFFAOYSA-N

35354-74-6
(1,1'-BIPHENYL)-2,4'-DIOL, 3',5-DI-2-PROPEN-1-YL-
(1,1'-BIPHENYL)-2,4'-DIOL, 3',5-DI-2-PROPENYL-
3',5-DIALLYL-2,4'-BIPHENYLDIOL
FMLT BSASM H
HONOKIOL [MI]
HONOKIOL [WHO-DD]
NSC-293100
PURINOL

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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.

HONOKIOL

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