Lyconnotinol

AlkaPlorer ID: AK189050

Synonym: ''

IUPAC Name: (5R,6S,13S)-13-[(2R)-3-hydroxy-2-methylpropyl]-1-azatricyclo[7.3.1.05,13]trideca-8,10-dien-6-ol

Structure

SMILES: C[C@@H](CO)C[C@@]12C3=CC[C@H](O)[C@@H]1CCCN2CC=C3

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InChI: InChI=1S/C16H25NO2/c1-12(11-18)10-16-13-4-2-8-17(16)9-3-5-14(16)15(19)7-6-13/h2,4,6,12,14-15,18-19H,3,5,7-11H2,1H3/t12-,14+,15+,16-/m1/s1

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InChIKey: KVWLCFJBYMMWDO-SYAUCNOPSA-N

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Properties Information

Molecule Weight: 263.381

TPSA: 43.7

MolLogP: 1.7165

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information