Galantamine

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Systematic / IUPAC Name: (4aS,6R,8aS)- 5,6,9,10,11,12- hexahydro- 3-methoxy- 11-methyl- 4aH- [1]benzofuro[3a,3,2-ef] [2] benzazepin- 6-ol

ID: Reference2157

Other Names: Galanthamine;
Lycoremine;
Reminyl;
(-)-Galanthamine;
Jilkon ; more

Formula: C17H21NO3

Class: Therapeutics/Prescription Drugs Endogenous Metabolites Sports Doping Drugs

Spectral Data

Galantamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 2
No. of Spectra 164
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 11/15/2016 11:59:26 AM
View Mass Spec Data > >

Identificators

InChI 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-/m0/s1
InChI Key ASUTZQLVASHGKV-JDFRZJQESA-N
Canonical SMILES CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O
CAS 357700
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Other Names Galanthamine;
Lycoremine;
Reminyl;
(-)-Galanthamine;
Jilkon;
Nivalin;
Galantamin;
6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,6R,8aS)-

In Other Databases

ChemIDPlus 000357700
ChEBI CHEBI:42944
HMDb HMDB14812
KEGG C08526; D04292
PubChem 9651
DrugBank DB00674
ChEMBL CHEMBL659
Wikipedia Galantamine
ChemSpider 3331