IUPAC Name :(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
InChI :InChI=1/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1
Std.InChI: InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-26H,10H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1
InChIKey :HSTZMXCBWJGKHG-CUYWLFDKBI
Std.InChIKey: HSTZMXCBWJGKHG-CUYWLFDKSA-N
SMILES :O(c2cc(O)cc(\C=C\c1ccc(O)cc1)c2)[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO
MDL: MFCD00210592
Molar Refractivity :103.11 ± 0.3 cm3 (est)
Parachor :761.9 ± 4.0 cm3 (est)
Index of Refraction :1.736 ± 0.02
(est)
Surface Tension :77.7 ± 3.0 dyne/cm (est)
Density :1.521 ± 0.06 g/cm3 (est)
Polarizability :40.87 ± 0.5 10-24cm3 (est)