SpectraBase Spectrum ID |
8UzFd9rhP82 |
Name |
Galantamine AC |
Classification |
ChE inhibitor
for M. Alzheimer |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
329.162708221 u |
Formula |
C19H23NO4 |
InChI |
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 |
InChIKey |
ZTWNMOVEDXUICV-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
329.396 g/mol |
SMILES |
CC(OC1C=CC23c4c(ccc(c4OC2C1)OC)CN(CC3)C)=O |
SPLASH |
splash10-00fr-2982000000-19c6947aadc0dd24b622 |
Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6712 |