InChI :InChI=1/C56H40O32/c57-18-2-1-12(3-20(18)59)43-27(66)6-14-19(58)10-21(60)32(44(14)84-43)33-34-35-36-31-17(9-26(65)40(70)46(31)88-56(36,81)55(79,80)49(34)73)53(77)87-48(47(33)86-54(35)78)45-28(83-50(74)13-4-22(61)37(67)23(62)5-13)11-82-51(75)15-7-24(63)38(68)41(71)29(15)30-16(52(76)85-45)8-25(64)39(69)42(30)72/h1-5,7-10,27-28,33,36,43,45,47-48,57-72,79-81H,6,11H2
Std.InChI: InChI=1S/C56H40O32/c57-18-2-1-12(3-20(18)59)43-27(66)6-14-19(58)10-21(60)32(44(14)84-43)33-34-35-36-31-17(9-26(65)40(70)46(31)88-56(36,81)55(79,80)49(34)73)53(77)87-48(47(33)86-54(35)78)45-28(83-50(74)13-4-22(61)37(67)23(62)5-13)11-82-51(75)15-7-24(63)38(68)41(71)29(15)30-16(52(76)85-45)8-25(64)39(69)42(30)72/h1-5,7-10,27-28,33,36,43,45,47-48,57-72,79-81H,6,11H2
InChIKey :DOMGXWDOTMOBEH-UHFFFAOYAH
Std.InChIKey: DOMGXWDOTMOBEH-UHFFFAOYSA-N
SMILES :C1C(C(OC2=C1C(=CC(=C2C3C4C(OC(=O)C5=CC(=C(C6=C5C7C(=C3C(=O)C(C7(O6)O)(O)O)C(=O)O4)O)O)C8C(COC(=O)C9=CC(=C(C(=C9C1=C(C(=C(C=C1C(=O)O8)O)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O
Molar Refractivity :271.89 ± 0.4 cm3 (est)
Parachor :2112.7 ± 6.0 cm3 (est)
Index of Refraction :1.986 ± 0.03
(est)
Surface Tension :219.5 ± 5.0 dyne/cm (est)
Density :2.23 ± 0.1 g/cm3 (est)
Polarizability :107.78 ± 0.5 10-24cm3 (est)