SALVINORIN A

UNII:	T56W91NG6J
Formula:	C₂₃H₂₈O₈
Preferred Substance Name:	SALVINORIN A
InChIKey:	OBSYBRPAKCASQB-AGQYDFLVSA-N

83729-01-5
(-)-SALVINORIN A
2H-NAPHTHO(2,1-C)PYRAN-7-CARBOXYLIC ACID, 9-(ACETYLOXY)-2-(3-FURANYL)DODECAHYDRO-6A,10B-DIMETHYL-4,10-DIOXO-, METHYL ESTER, (2S,4AR,6AR,7R,9S,10AS,10BR)-
DIVINORIN A
SALVINORIN
SALVINORIN A [HSDB]
SALVINORIN A [MI]

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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.

SALVINORIN A

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