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(2-R,4-R)-4-HYDROXY-2-(1,3-PENTA-DIENYL)-PIPERIDINE

Compound with spectra: 2 NMR

(2-R,4-R)-4-HYDROXY-2-(1,3-PENTA-DIENYL)-PIPERIDINE
SpectraBase Compound ID 9LUzQEMvQZQ
InChI InChI=1S/C10H17NO/c1-2-3-4-5-9-8-10(12)6-7-11-9/h2-5,9-12H,6-8H2,1H3/b3-2+,5-4+/t9-,10+/m0/s1
InChIKey HUJDEHIXVKEMDT-HRDPMWFNSA-N
Mol Weight 167.25 g/mol
Molecular Formula C10H17NO
Exact Mass 167.131014 g/mol
Enantiomer InChIKey HUJDEHIXVKEMDT-OOPZPQMLSA-N

View Spectrum of (2-R,4-R)-4-HYDROXY-2-(1,3-PENTA-DIENYL)-PIPERIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD=95:5

View Spectrum of (2-R,4-R)-4-HYDROXY-2-(1,3-PENTA-DIENYL)-PIPERIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [2-ALPHA,(1E,3E),4-ALPHA]-2-(1,3-PENTADIENYL)-4-PIPERIDINOL
[2-ALPHA,(1E,3E),4-BETA]-2-(1,3-PENTADIENYL)-4-PIPERIDINOL
(-)-(2S,4R)-2-Penta-1',3'-dienylpiperidin-4-ol
SS20846A;(2S,4S)-(1'E,3'E)-1',3'-PENTADIENYL-PIPERIDIN-4-OL
(2R,4S)-2-(trifluoromethyl)-4-piperidinol
(2S,4S)-2-[(E)-pent-3-enyl]-4-piperidinol
N-isobutyl-3-hydroxy-6,8-decadienamide
(+/-)-HALOSALINE
(2R)-1-[(2S)-piperidin-2-yl]pentan-2-ol
HYWWWBDXFHEFED-QWRGUYRKSA-N
cis-(E)-2-(3-hydroxy-1-propenyl)-6-methyl-piperidine
Title Journal or Book Year
Biomolecular-chemical Screening. A Novel Screening Approach for the Diseovery of Biologically Active Seeondary Metabolites. III. New DNA-binding Metabolites. The Journal of Antibiotics 1999
Secondary metabolites by chemical screening 4. Detection, isolation and biological activities of chiral synthons from Streptomyces. The Journal of Antibiotics 1991

This compound is available in the following databases:

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