PISATIN, (-)-

UNII:	498E2M1IW2
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₇H₁₄O₆
Preferred Substance Name:	PISATIN, (-)-
InChIKey:	LZMRDTLRSDRUSU-DLBZAZTESA-N
GSRS Full Record:	498E2M1IW2 i

20186-22-5
(-)-PISATIN
(S,S)-PISATIN
6H-(1,3)DIOXOLO(5,6)BENZOFURO(3,2-C)(1)BENZOPYRAN-6A(12AH)-OL, 3-METHOXY-, (6AS,12AS)-
6H-(1,3)DIOXOLO(5,6)BENZOFURO(3,2-C)(1)BENZOPYRAN-6A(12AH)-OL, 3-METHOXY-, (6AS-CIS)-

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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.

PISATIN, (-)-

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