PSEUDOACONITINE

UNII:	5483BY72RT
Formula:	C₃₆H₅₁NO₁₂
Preferred Substance Name:	PSEUDOACONITINE
InChIKey:	YVPYMQHYESYLIR-HZKWNRCISA-N

127-29-7
ACONITANE-3,8,13,14-TETROL, 20-ETHYL-1,6,16-TRIMETHOXY-4-(METHOXYMETHYL)-, 8-ACETATE 14-(3,4-DIMETHOXYBENZOATE), (1.ALPHA.,3.ALPHA.,6.ALPHA.,14.ALPHA.,16.BETA.)-
ACRACONITINE
FERACONITINE
NEPALINE
NEPAUL ACONITINE
PSEUDACONITINE
PSEUDOACONITINE [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.

PSEUDOACONITINE

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