InChI :InChI=1/C33H26O17/c34-15-6-12(7-16(35)22(15)23(38)11-4-2-1-3-5-11)48-33-29(44)28(43)30-19(49-33)10-47-31(45)13-8-17(36)24(39)26(41)20(13)21-14(32(46)50-30)9-18(37)25(40)27(21)42/h1-9,19,28-30,33-37,39-44H,10H2/t19-,28-,29-,30-,33-/m1/s1
Std.InChI: InChI=1S/C33H26O17/c34-15-6-12(7-16(35)22(15)23(38)11-4-2-1-3-5-11)48-33-29(44)28(43)30-19(49-33)10-47-31(45)13-8-17(36)24(39)26(41)20(13)21-14(32(46)50-30)9-18(37)25(40)27(21)42/h1-9,19,28-30,33-37,39-44H,10H2/t19-,28-,29-,30-,33-/m1/s1
InChIKey :RPZNIDVYYGUDPA-UDOAKELVBJ
Std.InChIKey: RPZNIDVYYGUDPA-UDOAKELVSA-N
SMILES :C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=C(C(=C3)O)C(=O)C4=CC=CC=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5C6=C(C(=C(C=C6C(=O)O1)O)O)O)O)O)O
Molar Refractivity :163.52 ± 0.3 cm3 (est)
Parachor :1263.8 ± 6.0 cm3 (est)
Index of Refraction :1.748 ± 0.02
(est)
Surface Tension :97.8 ± 3.0 dyne/cm (est)
Density :1.728 ± 0.06 g/cm3 (est)
Polarizability :64.82 ± 0.5 10-24cm3 (est)