IUPAC Name :2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
InChI :InChI=1/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17+,18-,21+/m1/s1
Std.InChI: InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17+,18-,21+/m1/s1
InChIKey :OVSQVDMCBVZWGM-QSOFNFLRBX
Std.InChIKey: OVSQVDMCBVZWGM-QSOFNFLRSA-N
SMILES :c1cc(c(cc1c2c(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)O
MDL: MFCD00017746
Molar Refractivity :105.98 ± 0.4 cm3 (est)
Parachor :842.3 ± 6.0 cm3 (est)
Index of Refraction :1.803 ± 0.03
(est)
Surface Tension :134.8 ± 5.0 dyne/cm (est)
Density :1.87 ± 0.1 g/cm3 (est)
Polarizability :42.01 ± 0.5 10-24cm3 (est)