SESAMIN

UNII:	S7946O4P76
Formula:	C₂₀H₁₈O₆
Preferred Substance Name:	SESAMIN
InChIKey:	PEYUIKBAABKQKQ-AFHBHXEDSA-N

607-80-7
(+)-SESAMIN
1,3-BENZODIOXOLE, 5,5'-(TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS-, (1S-(1.ALPHA.,3A .ALPHA.,4.ALPHA.,6A .ALPHA.))-
1H,3H-FURO(3,4-C)FURAN, TETRAHYDRO-1,4-BIS(3,4-(METHYLENEDIOXY)PHENYL)-, (1S,3AR,4S,6AR)-
5,5'-(TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1,4-DIYL)BIS-1,3-BENZODIOXOLE
D-(+)-SESAMIN
D-SESAMIN
FAGAROL
NSC-36403
SESAMIN [MI]
SESAMIN [WHO-DD]
SESAMIN D-FORM [MI]
SESAMIN, (+)-
SEZAMIN
TETRAHYDRO-1,4-BIS(3,4-(METHYLENEDIOXY)PHENYL)-1H,3H-FURO(3,4-C)FURAN

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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.

SESAMIN

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