O-Acetylgalanthamine

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

InChIKey=ZTWNMOVEDXUICV-QOKNQOGYSA-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-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:47:21 GMT 2025` Edited by `admin` on `Wed Apr 02 19:47:21 GMT 2025`
Record UNII	MU2ARA94RX
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Galanthamine, acetate

Preferred Name

English

O-Acetylgalanthamine

Common Name

English

Galanthamine, acetate (ester)

Common Name

English

(4aS,6R,8aS)-3-methoxy-11-methyl-5,6,9,10,11,12-hexahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepin-6-yl acetate

Systematic 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,6R,8aS)-

Systematic Name

English

Code System Code Type Description

CAS

25650-83-3

Created by admin on Wed Apr 02 19:47:21 GMT 2025 , Edited by admin on Wed Apr 02 19:47:21 GMT 2025

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PUBCHEM

10131512

Created by admin on Wed Apr 02 19:47:21 GMT 2025 , Edited by admin on Wed Apr 02 19:47:21 GMT 2025

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FDA UNII

MU2ARA94RX

Created by admin on Wed Apr 02 19:47:21 GMT 2025 , Edited by admin on Wed Apr 02 19:47:21 GMT 2025

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