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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
SS20846A;(2S,4S)-(1'E,3'E)-1',3'-PENTADIENYL-PIPERIDIN-4-OL
(-)-(2S,4R)-2-Penta-1',3'-dienylpiperidin-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

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