IUPAC Name :5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
InChI :InChI=1/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,18+,19-,21+/m1/s1
Std.InChI: InChI=1S/C21H20O10/c22-7-14-17(27)18(28)19(29)21(31-14)16-11(25)5-10(24)15-12(26)6-13(30-20(15)16)8-1-3-9(23)4-2-8/h1-6,14,17-19,21-25,27-29H,7H2/t14-,17-,18+,19-,21+/m1/s1
InChIKey :SGEWCQFRYRRZDC-VPRICQMDBU
Std.InChIKey: SGEWCQFRYRRZDC-VPRICQMDSA-N
SMILES :O=C2\C=C(/Oc1c(c(O)cc(O)c12)[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO)c4ccc(O)cc4
MDL: MFCD00017456
Molar Refractivity :103.70 ± 0.3 cm3 (est)
Parachor :808.7 ± 6.0 cm3 (est)
Index of Refraction :1.743 ± 0.02
(est)
Surface Tension :99.0 ± 3.0 dyne/cm (est)
Density :1.686 ± 0.06 g/cm3 (est)
Polarizability :41.11 ± 0.5 10-24cm3 (est)