PINORESINOL

UNII:	V4N1UDY811
Formula:	C₂₀H₂₂O₆
Preferred Substance Name:	PINORESINOL
InChIKey:	HGXBRUKMWQGOIE-AFHBHXEDSA-N

487-36-5
(+)-PINORESINOL
D-PINORESINOL
NSC-35444
PHENOL, 4,4'-((1S,3AR,4S,6AR)-TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS(2-METHOXY-
PHENOL, 4,4'-(TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYLBIS(2-METHOXY-, (1S-(1.ALPHA.,3A.ALPHA.,4.ALPHA.,6A.ALPHA.))-
PINORESINOL, (+)-

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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.

PINORESINOL

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