IUPAC Name :(2R,3R,4S,5S,6R)-2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C16H22O8/c1-22-11-7-9(4-5-10(11)18)3-2-6-23-16-15(21)14(20)13(19)12(8-17)24-16/h2-5,7,12-21H,6,8H2,1H3/b3-2+/t12-,13-,14+,15-,16-/m1/s1
Std.InChI: InChI=1S/C16H22O8/c1-22-11-7-9(4-5-10(11)18)3-2-6-23-16-15(21)14(20)13(19)12(8-17)24-16/h2-5,7,12-21H,6,8H2,1H3/b3-2+/t12-,13-,14+,15-,16-/m1/s1
InChIKey :JOIDTHZGWZZGMU-FAOXUISGBV
Std.InChIKey: JOIDTHZGWZZGMU-FAOXUISGSA-N
SMILES :COC1=C(C=CC(=C1)/C=C/CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
Molar Refractivity :83.70 ± 0.4 cm3 (est)
Parachor :694.7 ± 6.0 cm3 (est)
Index of Refraction :1.626 ± 0.03
(est)
Surface Tension :74.6 ± 5.0 dyne/cm (est)
Density :1.44 ± 0.1 g/cm3 (est)
Polarizability :33.18 ± 0.5 10-24cm3 (est)