IUPAC Name :(E)-1-(2,4-dihydroxyphenyl)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one
InChI :InChI=1/C21H22O9/c22-10-17-18(26)19(27)20(28)21(30-17)29-13-5-1-11(2-6-13)3-8-15(24)14-7-4-12(23)9-16(14)25/h1-9,17-23,25-28H,10H2/b8-3+/t17-,18-,19+,20-,21-/m1/s1
Std.InChI: InChI=1S/C21H22O9/c22-10-17-18(26)19(27)20(28)21(30-17)29-13-5-1-11(2-6-13)3-8-15(24)14-7-4-12(23)9-16(14)25/h1-9,17-23,25-28H,10H2/b8-3+/t17-,18-,19+,20-,21-/m1/s1
InChIKey :YNWXJFQOCHMPCK-LXGDFETPBK
Std.InChIKey: YNWXJFQOCHMPCK-LXGDFETPSA-N
SMILES :C1=CC(=CC=C1/C=C/C(=O)C2=C(C=C(C=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Molar Refractivity :106.57 ± 0.3 cm3 (est)
Parachor :810.9 ± 4.0 cm3 (est)
Index of Refraction :1.706 ± 0.02
(est)
Surface Tension :76.9 ± 3.0 dyne/cm (est)
Density :1.528 ± 0.06 g/cm3 (est)
Polarizability :42.25 ± 0.5 10-24cm3 (est)