galanthamine Trifluoroacetic acid

AlkaPlorer ID: AK001050

Synonym: 'galanthamine', '', '(-)-GALANTHAMINE', 'MLS001210772', 'Galantamine', 'Lycoremine hydrobromide', 'Lycoremine', 'Galanthamine', 'Galanthamine; Jilken; Karantonin', 'Nivaline Trifluoroacetic acid', 'Lycoremin', 'Lycoremine Trifluoroacetic acid', 'SMR000517021', 'SMR000528869', 'Epigalanthamine', '(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol Trifluoroacetic acid', 'MLS000766281', 'MLSMR', '(-)-Galanthamine', 'Jilkon'

IUPAC Name: (1R,12R,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol

Structure

SMILES: COC1=CC=C2CN(C)CC[C@]34C=C[C@H](O)C[C@H]3OC1=C24

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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

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InChIKey: ASUTZQLVASHGKV-DXCKQFNASA-N

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Reference

Marine natural products

PubChem CID: 7059523

SuperNatural Ⅲ: SN0014468-01

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 287.35900000000004

TPSA: 41.93000000000001

MolLogP: 1.8503

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information