SpectraBase Spectrum ID |
H4shvpmd7gH |
Name |
#1;(2E,4E)-2-METHYL-HEXA-2,4-DIENOIC-ACID-(2'R,3'S)-ISOLEUCINOL-AMIDE;(2E,4E)-2-METHYL-HEXA-2,4-DIENOIC-ACID-[(1'R,2'S)-1-HYDROXYMETHYL-2-METHYL-BUTYL]-AMIDE |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C13H23NO2 |
InChI |
InChI=1S/C13H23NO2/c1-5-7-8-11(4)13(16)14-12(9-15)10(3)6-2/h5,7-8,10,12,15H,6,9H2,1-4H3,(H,14,16)/b7-5+,11-8+/t10-,12+/m0/s1 |
InChIKey |
ZOKXIFXOULCJPE-GUBBLXHUSA-N |
Literature Reference Author |
G.L.GALLARDO,M.BUTLER,M.L.GALLO,M.A.RODRIGUEZ,M.N.EBERLIN,G.
M.CABRERA |
Literature Reference Citation |
PHYTOCHEM.,67,2403(2006) |
Literature Reference DOI |
10.1016/j.phytochem.2006.07.028 |
Molecular Weight |
225.331 g/mol |
Sample ID |
67101 |
Solvent |
CDCl3 |