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Galanthamine-O-[methyl-d3]-N-[methyl-d3]

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General Information
Catalog: BLP-006937
CAS: 1128109-00-1
Molecular Formula: C17H15D6NO3
Molecular Weight: 293.39

Chemical Structure

Description	Galanthamine-O-[methyl-d3]-N-[methyl-d3] is the labelled version of Galanthaminone, a deuterated selective acetylcholinesterase inhibitor.
Synonyms	(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-(methoxy-d3)-11-(methyl-d3)-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol; BRN 0093736-d6; Galantamin-d6 Galantamina-d6; Galantamine-d6; (-)-Galanthamine-d6; Jilkon-d6; Lycoremin-d6; Lycoremine-d6; NSC 100058-d6
IUPAC Name	(1S,12S,14R)-9-(trideuteriomethoxy)-4-(trideuteriomethyl)-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)
Isomeric SMILES	[2H]C([2H])([2H])N1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)OC([2H])([2H])[2H])O
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/i1D3,2D3
InChI Key	ASUTZQLVASHGKV-BQBSLYESSA-N
Melting Point	121-122°C
Purity	98% by CP
Solubility	Slightly soluble in Methanol
Appearance	Off-white to Pale Yellow Solid
Storage	Store at -20°C