EPIGALANTAMINE

UNII:	P5ATS8V989
Formula:	C₁₇H₂₁NO₃
Preferred Substance Name:	EPIGALANTAMINE
InChIKey:	ASUTZQLVASHGKV-IFIJOSMWSA-N
GSRS Full Record:	P5ATS8V989 i

1668-85-5
(-)-EPIGALANTHAMINE
(4AS,6S,8AS)-3-METHOXY-11-METHYL-5,6,9,10,11,12-HEXAHYDRO-4AH-(1)BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL
2-EPIGALANTHAMINE
2-EPI-GALANTHAMINE
3-EPIGALANTHAMINE
6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, (4AS,6S,8AS)-
EPI-GALANTAMINE
GALANTAMINE HYDROBROMIDE IMPURITY B [EP IMPURITY]
GALANTAMINE METABOLITE M13
GALANTHAMINE, (3.ALPHA.)-
SPH-1068

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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.

EPIGALANTAMINE

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