Acetyllobscurinol

AlkaPlorer ID: AK045999

Synonym: ''

IUPAC Name: [(1R,6R,8R)-4,13-dimethyl-2-oxo-13-azatricyclo[7.7.0.01,6]hexadeca-3,9-dien-8-yl] acetate

Structure

SMILES: CC(=O)O[C@@H]1C[C@H]2CC(C)=CC(=O)[C@]23CCCN(C)CC/C=C/13

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InChI: InChI=1S/C19H27NO3/c1-13-10-15-12-17(23-14(2)21)16-6-4-8-20(3)9-5-7-19(15,16)18(22)11-13/h6,11,15,17H,4-5,7-10,12H2,1-3H3/b16-6-/t15-,17-,19-/m1/s1

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InChIKey: LNHSQQAPPKUUCZ-JWIBPDAWSA-N

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Properties Information

Molecule Weight: 317.4290000000001

TPSA: 46.61000000000001

MolLogP: 2.885600000000001

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information