IUPAC Name :7-hydroxy-3-(4-hydroxyphenyl)-8-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
InChI :InChI=1/C21H20O9/c22-7-14-17(26)18(27)19(28)21(30-14)15-13(24)6-5-11-16(25)12(8-29-20(11)15)9-1-3-10(23)4-2-9/h1-6,8,14,17-19,21-24,26-28H,7H2/t14-,17-,18+,19-,21?/m1/s1
Std.InChI: InChI=1S/C21H20O9/c22-7-14-17(26)18(27)19(28)21(30-14)15-13(24)6-5-11-16(25)12(8-29-20(11)15)9-1-3-10(23)4-2-9/h1-6,8,14,17-19,21-24,26-28H,7H2/t14-,17-,18+,19-,21?/m1/s1
InChIKey :HKEAFJYKMMKDOR-YWFAZRBLBQ
Std.InChIKey: HKEAFJYKMMKDOR-YWFAZRBLSA-N
SMILES :O=C2c3c(O/C=C2/c1ccc(O)cc1)c(c(O)cc3)C4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)CO
MDL: MFCD00076007
Molar Refractivity :101.82 ± 0.3 cm3 (est)
Parachor :793.5 ± 6.0 cm3 (est)
Index of Refraction :1.719 ± 0.02
(est)
Surface Tension :89.6 ± 3.0 dyne/cm (est)
Density :1.614 ± 0.06 g/cm3 (est)
Polarizability :40.36 ± 0.5 10-24cm3 (est)