Hydroxy-α-sanshool

AlkaPlorer ID: AK006908

Synonym: '(2E,6Z,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide', 'Hydroxy-β-sanshool', '(2E,6E,8E,10E)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide', 'Dodeca-2E,6Z,8E,10Z-tetraenoic acid 2-hydroxy isobutylamide', '(2E,6Z,8E,10Z)-N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide', 'Dodeca-2E,6E,8E,10E-tetraenoic acid 2-hydroxy isobutylamide', 'Hydroxy-ε-sanshool', 'Dodeca-2E,6Z,8E,10E-tetraenoic acid 2-hydroxy isobutylamide'

IUPAC Name: N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide

Structure

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

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InChI: InChI=1S/C16H25NO2/c1-4-5-6-7-8-9-10-11-12-13-15(18)17-14-16(2,3)19/h4-9,12-13,19H,10-11,14H2,1-3H3,(H,17,18)

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InChIKey: LHFKHAVGGJJQFF-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 263.381

TPSA: 52.82000000000001

MolLogP: 3.738700000000002

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