IUPAC Name :3,5,7-trihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
InChI :InChI=1/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1
Std.InChI: InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1
InChIKey :OIUBYZLTFSLSBY-HMGRVEAOBO
Std.InChIKey: OIUBYZLTFSLSBY-HMGRVEAOSA-N
SMILES :c1cc(c(cc1c2c(c(=O)c3c(cc(cc3o2)O)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
MDL: MFCD00221723
Molar Refractivity :107.14 ± 0.3 cm3 (est)
Parachor :842.3 ± 6.0 cm3 (est)
Index of Refraction :1.774 ± 0.02
(est)
Surface Tension :116.1 ± 3.0 dyne/cm (est)
Density :1.809 ± 0.06 g/cm3 (est)
Polarizability :42.47 ± 0.5 10-24cm3 (est)