IUPAC Name :2-(3,4-dihydroxyphenyl)-3,5,6-trihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
InChI :InChI=1/C21H20O13/c22-5-11-14(26)17(29)19(31)21(34-11)33-10-4-9-12(15(27)13(10)25)16(28)18(30)20(32-9)6-1-2-7(23)8(24)3-6/h1-4,11,14,17,19,21-27,29-31H,5H2/t11-,14-,17+,19-,21-/m1/s1
Std.InChI: InChI=1S/C21H20O13/c22-5-11-14(26)17(29)19(31)21(34-11)33-10-4-9-12(15(27)13(10)25)16(28)18(30)20(32-9)6-1-2-7(23)8(24)3-6/h1-4,11,14,17,19,21-27,29-31H,5H2/t11-,14-,17+,19-,21-/m1/s1
InChIKey :IDTDRZPBDLMCLB-HSOQPIRZBT
Std.InChIKey: IDTDRZPBDLMCLB-HSOQPIRZSA-N
SMILES :c1cc(c(cc1c2c(c(=O)c3c(o2)cc(c(c3O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O
MDL: MFCD09263523
Molar Refractivity :109.02 ± 0.3 cm3 (est)
Parachor :857.6 ± 6.0 cm3 (est)
Index of Refraction :1.799 ± 0.02
(est)
Surface Tension :127.8 ± 3.0 dyne/cm (est)
Density :1.883 ± 0.06 g/cm3 (est)
Polarizability :43.22 ± 0.5 10-24cm3 (est)