IUPAC Name :(E)-1-[2-hydroxy-4-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI :InChI=1/C22H24O10/c1-30-13-8-15(26)18(14(25)7-4-11-2-5-12(24)6-3-11)16(9-13)31-22-21(29)20(28)19(27)17(10-23)32-22/h2-9,17,19-24,26-29H,10H2,1H3/b7-4+/t17-,19-,20+,21-,22-/m1/s1
Std.InChI: InChI=1S/C22H24O10/c1-30-13-8-15(26)18(14(25)7-4-11-2-5-12(24)6-3-11)16(9-13)31-22-21(29)20(28)19(27)17(10-23)32-22/h2-9,17,19-24,26-29H,10H2,1H3/b7-4+/t17-,19-,20+,21-,22-/m1/s1
InChIKey :MNYVBVCMMNPLJI-YKCILCNNBH
Std.InChIKey: MNYVBVCMMNPLJI-YKCILCNNSA-N
SMILES :COC1=CC(=C(C(=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C(=O)/C=C/C3=CC=C(C=C3)O)O
Molar Refractivity :113.25 ± 0.3 cm3 (est)
Parachor :867.5 ± 4.0 cm3 (est)
Index of Refraction :1.685 ± 0.02
(est)
Surface Tension :72.0 ± 3.0 dyne/cm (est)
Density :1.505 ± 0.06 g/cm3 (est)
Polarizability :44.89 ± 0.5 10-24cm3 (est)