BESIGOMSIN

UNII:	L5U70J87J8
Formula:	C₂₃H₂₈O₇
Preferred Substance Name:	BESIGOMSIN
InChIKey:	ZWRRJEICIPUPHZ-MYODQAERSA-N

58546-54-6
(+)-(6S,7S, BIAR-R)-5,6,7,8-TETRAHYDRO-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYLBENZO(3,4)CYCLOOCTA(1,2-F)(1,3)BENZODIOXOL-6-OL
(+)-GOMISIN A
BENZO(3,4)CYCLOOCTA(1,2-F)(1,3)BENZODIOXOL-6-OL, 5,6,7,8-TETRAHYDRO-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYL-, (6S,7S,13AR)-
BESIGOMSIN [INN]
BESIGOMSIN [JAN]
GOMISIN A
SCHISANDROL B
SCHISANDROL B (GOMISIN A) (CONSTITUENT OF NORTHERN SCHISANDRA) [DSC]
SCHISANTHERINOL B
SCHIZANDROL B
TJN 101
TJN-101
WUWEIZI ALCOHOL B
WUWEIZICHUN B

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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.

BESIGOMSIN

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