IUPAC Name :(E)-3-(3,4-dihydroxyphenyl)-1-[2,3-dihydroxy-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/c22-8-15-18(28)19(29)20(30)21(32-15)31-14-6-3-10(16(26)17(14)27)11(23)4-1-9-2-5-12(24)13(25)7-9/h1-7,15,18-22,24-30H,8H2/b4-1+/t15-,18-,19+,20-,21-/m1/s1
Std.InChI: InChI=1S/C21H22O11/c22-8-15-18(28)19(29)20(30)21(32-15)31-14-6-3-10(16(26)17(14)27)11(23)4-1-9-2-5-12(24)13(25)7-9/h1-7,15,18-22,24-30H,8H2/b4-1+/t15-,18-,19+,20-,21-/m1/s1
InChIKey :XGEYXJDOVMEJNG-HTFDPZBKBO
Std.InChIKey: XGEYXJDOVMEJNG-HTFDPZBKSA-N
SMILES :c1cc(c(cc1/C=C/C(=O)c2ccc(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)