(8)-gingerol

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IUPAC Name :(5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)dodecan-3-one
InChI :InChI=1/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
Std.InChI: InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
InChIKey :BCIWKKMTBRYQJU-INIZCTEOBC
Std.InChIKey: BCIWKKMTBRYQJU-INIZCTEOSA-N
SMILES :CCCCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O
MDL: MFCD00877794
Molar Refractivity :92.21 ± 0.3 cm3 (est)
Parachor :772.5 ± 4.0 cm3 (est)
Index of Refraction :1.517 ± 0.02 (est)
Surface Tension :41.3 ± 3.0 dyne/cm (est)
Density :1.058 ± 0.06 g/cm3 (est)
Polarizability :36.55 ± 0.5 10-24cm3 (est)