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Galanthamine-O-methyl-[d3]

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General Information
Catalog: BLP-006936
CAS: 1279031-09-2
Molecular Formula: C17H18D3NO3
Molecular Weight: 290.37

Chemical Structure

Description	Galanthamine-O-methyl-[d3] is a labelled analogue of Galanthamine-O-methyl N-Oxide, a labelled metabolite of Galanthamine, a selective acetylcholinesterase inhibitor.
Synonyms	4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-(methoxy-d3)-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol; BRN 0093736-d3; Galantamin-d3; Galantamina-d3; Galantamine-d3; (-)-Galanthamine-d3; Jilkon-d3; Lycoremin-d3; Lycoremine-d3
IUPAC Name	(1S,12S,14R)-4-methyl-9-(trideuteriomethoxy)-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol
Related CAS	357-70-0 (unlabelled)
Canonical SMILES	CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O
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/i2D3
InChI Key	ASUTZQLVASHGKV-WGBMMLDESA-N
Melting Point	115-118°C
Purity	95% by CP; 98% atom D
Solubility	Slightly soluble in Methanol
Appearance	Light Yellow Solid
Storage	Store at -20°C