InChI :InChI=1/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(48)24(12-44)62-42)30(16)34(50)28-18(26)8-14(40(57)58)10-20(28)46/h1-10,23-26,31-32,35-38,41-48,51-54H,11-12H2,(H,55,56)(H,57,58)/t23-,24-,25-,26+,31-,32-,35+,36+,37-,38-,41-,42-/m1/s1
Std.InChI: InChI=1S/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(48)24(12-44)62-42)30(16)34(50)28-18(26)8-14(40(57)58)10-20(28)46/h1-10,23-26,31-32,35-38,41-48,51-54H,11-12H2,(H,55,56)(H,57,58)/t23-,24-,25-,26+,31-,32-,35+,36+,37-,38-,41-,42-/m1/s1
InChIKey :IPQVTOJGNYVQEO-AIFLABODBG
Std.InChIKey: IPQVTOJGNYVQEO-AIFLABODSA-N
SMILES :c1cc2c(c(c1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)c4c(cc(cc4O)C(=O)O)[C@@H]2[C@H]5c6cccc(c6C(=O)c7c5cc(cc7O)C(=O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O
MDL: MFCD00151528
Molar Refractivity :204.15 ± 0.3 cm3 (est)
Parachor :1592.3 ± 6.0 cm3 (est)
Index of Refraction :1.762 ± 0.02
(est)
Surface Tension :107.1 ± 3.0 dyne/cm (est)
Density :1.743 ± 0.06 g/cm3 (est)
Polarizability :80.93 ± 0.5 10-24cm3 (est)