CEVADINE

UNII:	ERQ7M6C50B
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₂H₄₉NO₉
Preferred Substance Name:	CEVADINE
InChIKey:	DBUCFOVFALNEOO-HWBIYQLFSA-N
GSRS Full Record:	ERQ7M6C50B i

62-59-9
(3.BETA.,4.ALPHA.,16.BETA.)-4,9-EPOXYCEVANE-3,4,12,14,16,17,20-HEPTOL 3-((2Z)-2-METHYL-2-BUTENOATE)
CEVADIN
CEVADINE [MI]
CEVANE-3,4,12,14,16,17,20-HEPTOL, 4,9-EPOXY-, 3-((2Z)-2-METHYL-2-BUTENOATE), (3.BETA.,4.ALPHA.,16.BETA.)-
CEVANE-3,4,12,14,16,17,20-HEPTOL, 4,9-EPOXY-, 3-(2-METHYL-2-BUTENOATE), (3.BETA.(Z),4.ALPHA.,16.BETA.)-
CEVANE-3.BETA.,4.BETA.,12,14,16.BETA.,17,20-HEPTOL, 4,9-EPOXY-, 3-(2-METHYLCROTONATE), (Z)-
Cevadine [WHO-DD]
NSC-93767
VERATRINE

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.

CEVADINE

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