IUPAC Name :(E)-3-(4-hydroxyphenyl)-1-[2,3,5-trihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one
InChI :InChI=1/C21H22O11/c22-8-14-16(27)17(28)19(30)21(31-14)32-20-13(25)7-11(15(26)18(20)29)12(24)6-3-9-1-4-10(23)5-2-9/h1-7,14,16-17,19,21-23,25-30H,8H2/b6-3+/t14-,16-,17+,19-,21+/m1/s1
Std.InChI: InChI=1S/C21H22O11/c22-8-14-16(27)17(28)19(30)21(31-14)32-20-13(25)7-11(15(26)18(20)29)12(24)6-3-9-1-4-10(23)5-2-9/h1-7,14,16-17,19,21-23,25-30H,8H2/b6-3+/t14-,16-,17+,19-,21+/m1/s1
InChIKey :WOOIAACIYIOAIW-GIQKJRJXBW
Std.InChIKey: WOOIAACIYIOAIW-GIQKJRJXSA-N
SMILES :C1=CC(=CC=C1/C=C/C(=O)C2=CC(=C(C(=C2O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O
Molar Refractivity :110.34 ± 0.3 cm3 (est)
Parachor :840.9 ± 4.0 cm3 (est)
Index of Refraction :1.750 ± 0.02
(est)
Surface Tension :93.2 ± 3.0 dyne/cm (est)
Density :1.664 ± 0.06 g/cm3 (est)
Polarizability :43.74 ± 0.5 10-24cm3 (est)