Galanthamine; (-)-form, O-De-Me, O3-Ac 

AlkaPlorer ID: AK298987

Synonym: 3-O-Acetylsanguinine, 3-O-Acetyldemethylchlidanthine, 2-O-Acetylchlidanthine (incorr.) 

IUPAC Name: (9-hydroxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-yl) acetate

Structure

SMILES: CC(=O)OC1C=CC23CCN(C)CC4=CC=C(O)C(=C42)OC3C1

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InChI: InChI=1S/C18H21NO4/c1-11(20)22-13-5-6-18-7-8-19(2)10-12-3-4-14(21)17(16(12)18)23-15(18)9-13/h3-6,13,15,21H,7-10H2,1-2H3

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InChIKey: LBXRKDGNBSYDML-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 315.3690000000001

TPSA: 59.0

MolLogP: 2.1181

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information