51072-36-7 Purity
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Specification
The molecular formula of Galanthaminone is C17H19NO3.
Galanthaminone is a natural product found in Hippeastrum papilio, Crinum asiaticum, and other organisms with available data.
The IUPAC Name of Galanthaminone is (1S,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0 1,12.0 6,17]heptadeca-6(17),7,9,15-tetraen-14-one.
The InChI key of Galanthaminone is QENVUHCAYXAROT-YOEHRIQHSA-N.
Galanthaminone has 4 hydrogen bond acceptors.
The molecular weight of Galanthaminone is 285.34 g/mol.
The Canonical SMILES of Galanthaminone is CN1CCC23C=CC(=O)CC2OC4=C(C=CC(=C34)C1)OC.
The Monoisotopic Mass of Galanthaminone is 285.13649347 g/mol.
The UNII number of Galanthaminone is ATP706417H and 38CR9WB857.
The ChEMBL ID of Galanthaminone is CHEMBL2146604.