BERBAMINE

UNII:	V5KM4XJ0WM
Formula:	C₃₇H₄₀N₂O₆
Preferred Substance Name:	BERBAMINE
InChIKey:	DFOCUWZXJBAUSQ-URLMMPGGSA-N

478-61-5
207-523-5
(+)-BERBAMINE
16H-1,24:6,9-DIETHENO-11,15-METHENO-2H-PYRIDO(2',3':17,18)(1,11)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLIN-12-OL, 3,4,4A,5,16A,17,18,19-OCTAHYDRO-21,22,26-TRIMETHOXY-4,17-DIMETHYL-, (4AS-(4AR*,16AS*))-
16H-1,24:6,9-DIETHENO-11,15-METHENO-2H-PYRIDO(2',3':17,18)(1,11)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLIN-12-OL, 3,4,4A,5,16A,17,18,19-OCTAHYDRO-21,22,26-TRIMETHOXY-4,17-DIMETHYL-, (4AS,16AR)-
6,6',7-TRIMETHOXY-2,2'-DIMETHYLBERBAMAN-12-OL
BERBAMAN-12-OL, 6,6',7-TRIMETHOXY-2,2'-DIMETHYL-
BERBAMINE [MI]
BERBAMINE [WHO-DD]
BERBAMINE, (+)-
BERBENINE
D-BERBAMINE
NSC-121842

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.

BERBAMINE

Synonyms and Mappings

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