IUPAC Name :(2S,3R,4S,5S,6R)-2-[4-[(E)-2-(3-hydroxy-5-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C21H24O8/c1-27-16-9-13(8-14(23)10-16)3-2-12-4-6-15(7-5-12)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/c1-27-16-9-13(8-14(23)10-16)3-2-12-4-6-15(7-5-12)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 :IIISUZGWBIPYEJ-DXKBKAGUBB
Std.InChIKey: IIISUZGWBIPYEJ-DXKBKAGUSA-N
SMILES :COC1=CC(=CC(=C1)O)/C=C/C2=CC=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
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)