EPIGALANTAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H21NO3
Molecular Weight	287.3535
Optical Activity	( - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C2CN(C)CC[C@@]34C=C[C@@H](O)C[C@@H]3OC1=C24

InChI

InChIKey=ASUTZQLVASHGKV-IFIJOSMWSA-N

InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14+,17+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

EPIGALANTAMINE

Common Name

English

SPH-1068

Preferred Name

English

3-EPIGALANTHAMINE

Common Name

English

2-EPI-GALANTHAMINE

Common Name

English

GALANTHAMINE, (3.ALPHA.)-

Common Name

English

GALANTAMINE HYDROBROMIDE IMPURITY B [EP IMPURITY]

Common Name

English

EPI-GALANTAMINE

Common Name

English

6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, (4AS,6S,8AS)-

Systematic Name

English

2-EPIGALANTHAMINE

Common Name

English

(-)-EPIGALANTHAMINE

Common Name

English

(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

Common Name

English

GALANTAMINE METABOLITE M13

Common Name

English

Code System Code Type Description

FDA UNII

P5ATS8V989

Created by admin on Mon Mar 31 21:32:00 GMT 2025 , Edited by admin on Mon Mar 31 21:32:00 GMT 2025

PRIMARY

EPA CompTox

DTXSID50168189

Created by admin on Mon Mar 31 21:32:00 GMT 2025 , Edited by admin on Mon Mar 31 21:32:00 GMT 2025

PRIMARY

PUBCHEM

676392

Created by admin on Mon Mar 31 21:32:00 GMT 2025 , Edited by admin on Mon Mar 31 21:32:00 GMT 2025

PRIMARY

CAS

1668-85-5

Created by admin on Mon Mar 31 21:32:00 GMT 2025 , Edited by admin on Mon Mar 31 21:32:00 GMT 2025

PRIMARY

PARENT (METABOLITE)


					0D3Q044KCA

Galantamine

SALT/SOLVATE (PARENT)


					NFM30C3L1S

EPIGALANTAMINE HYDROBROMIDE

SUBSTANCE RECORD


					P5ATS8V989

EPIGALANTAMINE