IUPAC Name :2-[2-hydroxy-1-(4-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C16H24O8/c1-8(18)15(9-3-5-10(22-2)6-4-9)24-16-14(21)13(20)12(19)11(7-17)23-16/h3-6,8,11-21H,7H2,1-2H3
Std.InChI: InChI=1S/C16H24O8/c1-8(18)15(9-3-5-10(22-2)6-4-9)24-16-14(21)13(20)12(19)11(7-17)23-16/h3-6,8,11-21H,7H2,1-2H3
InChIKey :IBLFDTIZHJLTIF-UHFFFAOYAU
Std.InChIKey: IBLFDTIZHJLTIF-UHFFFAOYSA-N
SMILES :CC(C(C1=CC=C(C=C1)OC)OC2C(C(C(C(O2)CO)O)O)O)O
Molar Refractivity :83.75 ± 0.4 cm3 (est)
Parachor :704.8 ± 6.0 cm3 (est)
Index of Refraction :1.600 ± 0.03
(est)
Surface Tension :68.8 ± 5.0 dyne/cm (est)
Density :1.40 ± 0.1 g/cm3 (est)
Polarizability :33.20 ± 0.5 10-24cm3 (est)