TRIACETYLINDICINE

UNII:	P013Z0S0YI
Formula:	C₂₁H₃₁NO₈
Preferred Substance Name:	TRIACETYLINDICINE
InChIKey:	KUYONALXCVNWJX-PTMNIEHFSA-N
GSRS Full Record:	P013Z0S0YI i

39870-08-1
BUTANOIC ACID, 2-(ACETYLOXY)-2-(1-(ACETYLOXY)ETHYL)-3-METHYL-, (1-(ACETYLOXY)-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL)METHYL ESTER, (1R-(1.ALPHA.,7(2R*(S*)),7A.BETA.))-
INDICINE TRIACETATE

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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.

TRIACETYLINDICINE

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