Hydroxy-γ-sanshool

AlkaPlorer ID: AK007006

Synonym: '', '(2E,4E,8Z,10E,12E)-N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide', 'Tetradeca-2E,4E,8Z,10E,12E-pentaenoic acid 2-hydroxy isobutylamide', 'Hydroxy-γ-isosanshool', '(2E,4E,8E,10E,12E)-N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide', 'Tetradeca-2E,4E,8E,10E,12E-pentaenoic acid 2-hydroxy isobutylamide', 'Hydroxy-gamma-sanshool'

IUPAC Name: N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide

Structure

SMILES: CC=CC=CC=CCCC=CC=CC(O)=NCC(C)(C)O

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InChI: InChI=1S/C18H27NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h4-9,12-15,21H,10-11,16H2,1-3H3,(H,19,20)

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InChIKey: CRPPMKFSMRODIQ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 289.41900000000004

TPSA: 52.82000000000001

MolLogP: 4.294900000000004

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information