IUPAC Name :(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(2-methoxy-4-prop-2-enylphenoxy)oxane-3,4,5-triol
InChI :InChI=1/C16H22O7/c1-3-4-9-5-6-10(11(7-9)21-2)22-16-15(20)14(19)13(18)12(8-17)23-16/h3,5-7,12-20H,1,4,8H2,2H3/t12-,13-,14+,15-,16-/m1/s1
Std.InChI: InChI=1S/C16H22O7/c1-3-4-9-5-6-10(11(7-9)21-2)22-16-15(20)14(19)13(18)12(8-17)23-16/h3,5-7,12-20H,1,4,8H2,2H3/t12-,13-,14+,15-,16-/m1/s1
InChIKey :VADSVXSGIFBZLI-IBEHDNSVBP
Std.InChIKey: VADSVXSGIFBZLI-IBEHDNSVSA-N
SMILES :COC1=C(C=CC(=C1)CC=C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Molar Refractivity :82.54 ± 0.3 cm3 (est)
Parachor :659.2 ± 4.0 cm3 (est)
Index of Refraction :1.589 ± 0.02 (est)
Surface Tension :52.4 ± 3.0 dyne/cm (est)
Density :1.332 ± 0.06 g/cm3 (est)
Polarizability :32.72 ± 0.5 10-24cm3 (est)