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Epi-galanthamine-[d3]

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General Information
Catalog: BLP-005323
CAS: 1217655-71-4
Molecular Formula: C17H18D3NO3
Molecular Weight: 290.37

Chemical Structure

Description	Epi-galanthamine-[d3] is the labelled analogue of Epi-galanthamine, which is a selective acetylcholinesterase inhibitor.
Synonyms	(4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-(methoxy-d3)-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol; 2-Epigalanthamine-d3; (-)-Epigalanthamine-d3; Epi-galanthamine-O-methyl D3
IUPAC Name	(1S,12S,14S)-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	1668-85-5 (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+/m1/s1/i2D3
InChI Key	ASUTZQLVASHGKV-FDGFTHSKSA-N
Boiling Point	439.3±45.0°C at 760 mmHg
Melting Point	183-185°C
Density	1.3±0.1 g/cm3
Solubility	Soluble in Chloroform, Dichloromethane
Appearance	Off-white Solid
Storage	Store at 2-8°C