(10)-gingerol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one
InChI :InChI=1/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
Std.InChI: InChI=1S/C21H34O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18,22,24H,3-11,13,16H2,1-2H3/t18-/m0/s1
InChIKey :AIULWNKTYPZYAN-SFHVURJKBF
Std.InChIKey: AIULWNKTYPZYAN-SFHVURJKSA-N
SMILES :CCCCCCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
MDL: MFCD01682694
Molar Refractivity :101.47 ± 0.3 cm3 (est)
Parachor :852.1 ± 4.0 cm3 (est)
Index of Refraction :1.512 ± 0.02 (est)
Surface Tension :40.5 ± 3.0 dyne/cm (est)
Density :1.037 ± 0.06 g/cm3 (est)
Polarizability :40.22 ± 0.5 10-24cm3 (est)