IUPAC Name :(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C21H24O9/c1-28-16-5-4-11(8-15(16)24)2-3-12-6-13(23)9-14(7-12)29-21-20(27)19(26)18(25)17(10-22)30-21/h2-9,17-27H,10H2,1H3/b3-2+/t17-,18-,19+,20-,21-/m1/s1
Std.InChI: InChI=1S/C21H24O9/c1-28-16-5-4-11(8-15(16)24)2-3-12-6-13(23)9-14(7-12)29-21-20(27)19(26)18(25)17(10-22)30-21/h2-9,17-27H,10H2,1H3/b3-2+/t17-,18-,19+,20-,21-/m1/s1
InChIKey :GKAJCVFOJGXVIA-DXKBKAGUBB
Std.InChIKey: GKAJCVFOJGXVIA-DXKBKAGUSA-N
SMILES :COc1ccc(cc1O)/C=C/c2cc(cc(c2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O
MDL: MFCD00010117
Molar Refractivity :109.79 ± 0.3 cm3 (est)
Parachor :818.5 ± 4.0 cm3 (est)
Index of Refraction :1.711 ± 0.02
(est)
Surface Tension :72.4 ± 3.0 dyne/cm (est)
Density :1.498 ± 0.06 g/cm3 (est)
Polarizability :43.52 ± 0.5 10-24cm3 (est)