JESACONITINE

UNII:	8AR7G4VMN4
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₅H₄₉NO₁₂
Preferred Substance Name:	JESACONITINE
InChIKey:	MGTJNQWIXFSPLC-DMCHUPBKSA-N
GSRS Full Record:	8AR7G4VMN4 i

16298-90-1
ACONITANE-3,8,13,14,15-PENTOL, 20-ETHYL-1,6,16-TRIMETHOXY-4-(METHOXYMETHYL)-, 8-ACETATE 14-(4-METHOXYBENZOATE), (1-.ALPHA.,3-.ALPHA.,6-.ALPHA.,14-.ALPHA.,15-.ALPHA.,16-.BETA.)-
DIESACONITINE
JESACONITINE [MI]

Common Chemistry
i
Inxight Drugs
i
PubChem
i
CompTox Chemicals Dashboard
i

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.

JESACONITINE

Synonyms and Mappings

Resources