IUPAC Name :(2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-3-one
InChI :InChI=1/C21H20O11/c22-7-14-16(26)18(28)19(29)21(32-14)31-12-4-2-9-15(25)13(30-20(9)17(12)27)6-8-1-3-10(23)11(24)5-8/h1-6,14,16,18-19,21-24,26-29H,7H2/b13-6-/t14-,16-,18+,19-,21-/m1/s1
Std.InChI: InChI=1S/C21H20O11/c22-7-14-16(26)18(28)19(29)21(32-14)31-12-4-2-9-15(25)13(30-20(9)17(12)27)6-8-1-3-10(23)11(24)5-8/h1-6,14,16,18-19,21-24,26-29H,7H2/b13-6-/t14-,16-,18+,19-,21-/m1/s1
InChIKey :SYRURBPRFQUYQS-RHEJLWEFBR
Std.InChIKey: SYRURBPRFQUYQS-RHEJLWEFSA-N
SMILES :c1cc(c(cc1/C=C\2/C(=O)c3ccc(c(c3O2)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
MDL: MFCD00017413
Molar Refractivity :107.54 ± 0.3 cm3 (est)
Parachor :829.1 ± 6.0 cm3 (est)
Index of Refraction :1.780 ± 0.02
(est)
Surface Tension :109.6 ± 3.0 dyne/cm (est)
Density :1.749 ± 0.06 g/cm3 (est)
Polarizability :42.63 ± 0.5 10-24cm3 (est)