IUPAC Name :(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C21H24O8/c1-27-15-6-4-12(5-7-15)2-3-13-8-14(23)10-16(9-13)28-21-20(26)19(25)18(24)17(11-22)29-21/h2-10,17-26H,11H2,1H3/b3-2+/t17-,18-,19+,20-,21-/m1/s1
Std.InChI: InChI=1S/C21H24O8/c1-27-15-6-4-12(5-7-15)2-3-13-8-14(23)10-16(9-13)28-21-20(26)19(25)18(24)17(11-22)29-21/h2-10,17-26H,11H2,1H3/b3-2+/t17-,18-,19+,20-,21-/m1/s1
InChIKey :MFMQRDLLSRLUJY-DXKBKAGUBR
Std.InChIKey: MFMQRDLLSRLUJY-DXKBKAGUSA-N
SMILES :COc1ccc(cc1)/C=C/c2cc(cc(c2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O
MDL: MFCD00063444
Molar Refractivity :107.91 ± 0.3 cm3 (est)
Parachor :803.5 ± 4.0 cm3 (est)
Index of Refraction :1.690 ± 0.02
(est)
Surface Tension :65.7 ± 3.0 dyne/cm (est)
Density :1.433 ± 0.06 g/cm3 (est)
Polarizability :42.78 ± 0.5 10-24cm3 (est)