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Chemical structure of Galanthamine-d6

GC75988

Galanthamine-d6

Also known as (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

Galanthamine-d6 (Galantamine-d6) is the deuterium labeled Galanthamine

ChemicalCAS1128109-00-1MW293.39FormulaC17H15D6NO3
CAS number
1128109-00-1
Molecular weight
293.39
Formula
C17H15D6NO3
Solubility
DMSO: 100 mg/mL (340·84 mM; ultrasonic and warming and heat to 60°C)
InChIKey
ASUTZQLVASHGKV-BQBSLYESSA-N
Catalogue number
GC75988
Brand
GLPBIO
Computed properties PubChem CID 46780421 · XLogP 1.8 · TPSA 41.9 Ų · H-bond donors 1
XLogP
1.8
TPSA
41.9 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
21

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

Computed descriptors from PubChem (CID 46780421), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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