IUPAC Name :5,7-dihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
InChI :InChI=1/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-13-2-1-8(3-10(13)24)14-6-12(26)17-11(25)4-9(23)5-15(17)30-14/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1
Std.InChI: InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-13-2-1-8(3-10(13)24)14-6-12(26)17-11(25)4-9(23)5-15(17)30-14/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1
InChIKey :UHNXUSWGOJMEFO-QNDFHXLGBH
Std.InChIKey: UHNXUSWGOJMEFO-QNDFHXLGSA-N
SMILES :c1cc(c(cc1c2cc(=O)c3c(cc(cc3o2)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
MDL: MFCD0001746
Molar Refractivity :105.55 ± 0.3 cm3 (est)
Parachor :829.1 ± 6.0 cm3 (est)
Index of Refraction :1.740 ± 0.02
(est)
Surface Tension :100.8 ± 3.0 dyne/cm (est)
Density :1.713 ± 0.06 g/cm3 (est)
Polarizability :41.84 ± 0.5 10-24cm3 (est)