IUPAC Name :[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
InChI :InChI=1/C16H22O9/c1-24-13-6-9(2-4-10(13)18)3-5-14(21)25-8-12(20)16(23)15(22)11(19)7-17/h2-6,11-12,15-20,22-23H,7-8H2,1H3/b5-3+/t11-,12+,15-,16-/m1/s1
Std.InChI: InChI=1S/C16H22O9/c1-24-13-6-9(2-4-10(13)18)3-5-14(21)25-8-12(20)16(23)15(22)11(19)7-17/h2-6,11-12,15-20,22-23H,7-8H2,1H3/b5-3+/t11-,12+,15-,16-/m1/s1
InChIKey :DTJLOZXIIDPIFA-OUOAPTIVBO
Std.InChIKey: DTJLOZXIIDPIFA-OUOAPTIVSA-N
SMILES :O=C(OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)\C=C\c1cc(OC)c(O)cc1
Molar Refractivity :87.78 ± 0.3 cm3 (est)
Parachor :718.5 ± 4.0 cm3 (est)
Index of Refraction :1.637 ± 0.02
(est)
Surface Tension :74.7 ± 3.0 dyne/cm (est)
Density :1.466 ± 0.06 g/cm3 (est)
Polarizability :34.80 ± 0.5 10-24cm3 (est)