GALANTHAMINE

Structure

2D structure of GALANTHAMINE
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 906210

Names and identifiers

Name

GALANTHAMINE

IUPAC name

(4aR,6S,8aR)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol

SMILES

CN1CC[C@]23C=C[C@H](C[C@H]2OC4=C(C=CC(=C34)C1)OC)O

General information

Molecular formula

C17H21NO3

Molecular weight

287.36 g/mol

Monoisotopic mass

287.1521 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

Plant Plant part Amount Reference
Narcissus pseudonarcissus L. - -
Analysis of metabolic variation and galanthamine content in Narcissus bulbs by 1H NMR. doi:10.1002/pca.1157