Epilobscurinol

AlkaPlorer ID: AK042642

Synonym: 'Lobscurinol', '', '5-Epilobscurinol'

IUPAC Name: (1R,6R,8S)-8-hydroxy-4,13-dimethyl-13-azatricyclo[7.7.0.01,6]hexadeca-3,9-dien-2-one

Structure

SMILES: CC1=CC(=O)[C@@]23CCCN(C)CC/C=C\2[C@@H](O)C[C@H]3C1

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InChI: InChI=1S/C17H25NO2/c1-12-9-13-11-15(19)14-5-3-7-18(2)8-4-6-17(13,14)16(20)10-12/h5,10,13,15,19H,3-4,6-9,11H2,1-2H3/b14-5-/t13-,15+,17-/m1/s1

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InChIKey: FDZSBCAXCDLESQ-PBZJNMFGSA-N

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Properties Information

Molecule Weight: 275.392

TPSA: 40.540000000000006

MolLogP: 2.3148

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information