IUPAC Name :5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
InChI :InChI=1/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18+,19+,20-,21-/m1/s1
Std.InChI: InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18+,19+,20-,21-/m1/s1
InChIKey :KMOUJOKENFFTPU-OBJCFNGXBB
Std.InChIKey: KMOUJOKENFFTPU-OBJCFNGXSA-N
SMILES :O=C\3c4c(O)cc(O[C@@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)CO)cc4O/C(c2ccc(O)cc2)=C/3
MDL: MFCD00016787
Molar Refractivity :103.67 ± 0.3 cm3 (est)
Parachor :813.8 ± 6.0 cm3 (est)
Index of Refraction :1.717 ± 0.02
(est)
Surface Tension :91.4 ± 3.0 dyne/cm (est)
Density :1.642 ± 0.06 g/cm3 (est)
Polarizability :41.10 ± 0.5 10-24cm3 (est)