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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23NO4
Molecular Weight 329.3902
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Epigalanthamine acetate

SMILES

COC1=C2O[C@H]3C[C@H](OC(C)=O)C=C[C@]34CCN(C)CC(C=C1)=C24

InChI

InChIKey=ZTWNMOVEDXUICV-ALKREAHSSA-N
InChI=1S/C19H23NO4/c1-12(21)23-14-6-7-19-8-9-20(2)11-13-4-5-15(22-3)18(17(13)19)24-16(19)10-14/h4-7,14,16H,8-11H2,1-3H3/t14-,16+,19+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Epigalanthamine, acetate (ester)
Preferred Name English
3-Epigalanthamine acetate
Common Name English
Galanthamine, acetate (ester), (3?)-
Common Name English
6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, 6-acetate, (4aS,6S,8aS)-
Systematic Name English
Code System Code Type Description
CAS
27281-90-9
Created by admin on Wed Apr 02 19:22:06 GMT 2025 , Edited by admin on Wed Apr 02 19:22:06 GMT 2025
PRIMARY
PUBCHEM
10426711
Created by admin on Wed Apr 02 19:22:06 GMT 2025 , Edited by admin on Wed Apr 02 19:22:06 GMT 2025
PRIMARY
FDA UNII
Y4S8TJH8KN
Created by admin on Wed Apr 02 19:22:06 GMT 2025 , Edited by admin on Wed Apr 02 19:22:06 GMT 2025
PRIMARY
NIH
NCATS
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