InChI :InChI=1/C56H38O32/c57-14-7-21-10(3-20(63)48(84-21)9-1-15(58)35(65)16(59)2-9)34(64)26(14)31-30-33-29(44(74)47(77)45(30)75)28-32-27(42(72)46(76)43(28)73)25-13(6-19(62)38(68)41(25)71)53(79)85-22-8-83-52(78)11-4-17(60)36(66)39(69)23(11)24-12(5-18(61)37(67)40(24)70)54(80)86-49(22)51(88-56(32)82)50(31)87-55(33)81/h1-2,4-7,20,22,31,48-51,57-77H,3,8H2/t20-,22+,31+,48-,49+,50+,51-/m1/s1
Std.InChI: InChI=1S/C56H38O32/c57-14-7-21-10(3-20(63)48(84-21)9-1-15(58)35(65)16(59)2-9)34(64)26(14)31-30-33-29(44(74)47(77)45(30)75)28-32-27(42(72)46(76)43(28)73)25-13(6-19(62)38(68)41(25)71)53(79)85-22-8-83-52(78)11-4-17(60)36(66)39(69)23(11)24-12(5-18(61)37(67)40(24)70)54(80)86-49(22)51(88-56(32)82)50(31)87-55(33)81/h1-2,4-7,20,22,31,48-51,57-77H,3,8H2/t20-,22+,31+,48-,49+,50+,51-/m1/s1
InChIKey :YRBMKGMWALNDRF-IFJDGRBTBL
Std.InChIKey: YRBMKGMWALNDRF-IFJDGRBTSA-N
SMILES :C1[C@H]([C@H](OC2=CC(=C(C(=C21)O)[C@@H]3[C@H]4[C@H]5[C@@H]6[C@H](COC(=O)C7=CC(=C(C(=C7C8=C(C(=C(C=C8C(=O)O6)O)O)O)O)O)O)OC(=O)C9=CC(=C(C(=C9C1=C(C(=C(C(=C1O)O)O)C1=C(C3=C(C(=C1O)O)O)C(=O)O4)C(=O)O5)O)O)O)O)C1=CC(=C(C(=C1)O)O)O)O
Molar Refractivity :278.70 ± 0.3 cm3 (est)
Parachor :2099.1 ± 6.0 cm3 (est)
Index of Refraction :1.861 ± 0.02
(est)
Surface Tension :133.3 ± 3.0 dyne/cm (est)
Density :1.979 ± 0.06 g/cm3 (est)
Polarizability :110.48 ± 0.5 10-24cm3 (est)