IUPAC Name :5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
InChI :InChI=1/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15-,17+,18-,21+/m1/s1
Std.InChI: InChI=1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15-,17+,18-,21+/m1/s1
InChIKey :JPUKWEQWGBDDQB-QSOFNFLRBV
Std.InChIKey: JPUKWEQWGBDDQB-QSOFNFLRSA-N
SMILES :c1cc(ccc1c2c(c(=O)c3c(cc(cc3o2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
MDL: MFCD00075932
Molar Refractivity :104.45 ± 0.4 cm3 (est)
Parachor :827.1 ± 6.0 cm3 (est)
Index of Refraction :1.774 ± 0.03
(est)
Surface Tension :119.1 ± 5.0 dyne/cm (est)
Density :1.79 ± 0.1 g/cm3 (est)
Polarizability :41.41 ± 0.5 10-24cm3 (est)