InChI :InChI=1/C56H40O33/c57-17-9-18(58)31(44-13(17)5-26(66)43(85-44)11-1-19(59)36(67)20(60)2-11)32-33-34-35-30-16(8-25(65)40(71)46(30)89-56(35,82)55(80,81)49(33)74)53(78)88-48(47(32)87-54(34)79)45-27(84-50(75)12-3-21(61)37(68)22(62)4-12)10-83-51(76)14-6-23(63)38(69)41(72)28(14)29-15(52(77)86-45)7-24(64)39(70)42(29)73/h1-4,6-9,26-27,32,35,43,45,47-48,57-73,80-82H,5,10H2/t26?,27-,32-,35?,43?,45-,47+,48+,56?/m1/s1
Std.InChI: InChI=1S/C56H40O33/c57-17-9-18(58)31(44-13(17)5-26(66)43(85-44)11-1-19(59)36(67)20(60)2-11)32-33-34-35-30-16(8-25(65)40(71)46(30)89-56(35,82)55(80,81)49(33)74)53(78)88-48(47(32)87-54(34)79)45-27(84-50(75)12-3-21(61)37(68)22(62)4-12)10-83-51(76)14-6-23(63)38(69)41(72)28(14)29-15(52(77)86-45)7-24(64)39(70)42(29)73/h1-4,6-9,26-27,32,35,43,45,47-48,57-73,80-82H,5,10H2/t26?,27-,32-,35?,43?,45-,47+,48+,56?/m1/s1
InChIKey :IPRCRGQCSFYRPQ-OAHSKZARBZ
Std.InChIKey: IPRCRGQCSFYRPQ-OAHSKZARSA-N
SMILES :C1[C@H]([C@@H](OC(=O)C2=CC(=C(C(=C2C3=C(C(=C(C=C3C(=O)O1)O)O)O)O)O)O)[C@H]4[C@@H]5[C@@H](C6=C(C7C8=C(C(=C(C=C8C(=O)O4)O)O)OC7(C(C6=O)(O)O)O)C(=O)O5)C9=C(C=C(C1=C9OC(C(C1)O)C1=CC(=C(C(=C1)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O
Molar Refractivity :273.42 ± 0.4 cm3 (est)
Parachor :2127.9 ± 6.0 cm3 (est)
Index of Refraction :2.003 ± 0.03
(est)
Surface Tension :231.6 ± 5.0 dyne/cm (est)
Density :2.27 ± 0.1 g/cm3 (est)
Polarizability :108.39 ± 0.5 10-24cm3 (est)