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Structural identifiersNames and synonymsDatabase IDs
EPIGALANTAMINE
| Molecular formula: | C17H21NO3 |
| Average mass: | 287.359 |
| Monoisotopic mass: | 287.152144 |
| ChemSpider ID: | 589108 |
3 of 3 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
(3α)-Galanthamin
[German]
[ACD/IUPAC Name](3α)-Galanthamine
[ACD/IUPAC Name](3α)-Galanthamine
[French]
[ACD/IUPAC Name](−)-Epigalanthamine
1668-85-5
[RN]6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,6S,8aS)-
[ACD/Index Name]Epi-Galantamine
EPIGALANTAMINE
Unverified
(4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol
1217655-71-4
[RN]2-Epigalanthamine
23173-13-9
[RN]692-86-4
[RN]Epi Galanthamine
EPI-GALANTHAMINE
Epi-galanthamine-O-methyl-d3
Database IDs