norgalanthamine Trifluoroacetic acid

AlkaPlorer ID: AK001850

Synonym: 'N-Demethylgalanthamine', '(-)-N-Demethylgalanthamine', 'N-Norgalanthamine', 'Norgalanthamine', 'Galanthamine,10-demethyl- Trifluoroacetic acid', 'Norgalantamine'

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

Structure

SMILES: COC1=CC=C2CNCC[C@@]34C=C[C@@H](O)C[C@@H]3OC1=C24

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InChI: InChI=1S/C16H19NO3/c1-19-12-3-2-10-9-17-7-6-16-5-4-11(18)8-13(16)20-15(12)14(10)16/h2-5,11,13,17-18H,6-9H2,1H3/t11-,13+,16+/m1/s1

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InChIKey: AIXQQSTVOSFSMO-FFSVYQOJSA-N

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Reference

Alkaloids from Narcissus leonensis

PubChem CID: 443721

LOTUS: LTS0077589

SuperNatural Ⅲ: SN0006851-01

NPASS: NPC124433

Properties Information

Molecule Weight: 273.33200000000005

TPSA: 50.72

MolLogP: 1.5080999999999998

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Torpedo californica Acetylcholinesterase IC50 15000.0 nM 10.1016/j.bmc.2015.07.058

Metabolism Information