InChI :InChI=1/C48H30O30/c49-10-1-6(43(67)68)15(30(57)26(10)53)23-22-25-21(36(63)39(66)37(22)64)20-24-19(34(61)38(65)35(20)62)18-9(4-13(52)29(56)33(18)60)45(70)75-14-5-74-44(69)7-2-11(50)27(54)31(58)16(7)17-8(3-12(51)28(55)32(17)59)46(71)76-40(14)42(78-48(24)73)41(23)77-47(25)72/h1-4,14,23,40-42,49-66H,5H2,(H,67,68)/t14-,23-,40-,41+,42+/m1/s1
Std.InChI: InChI=1S/C48H30O30/c49-10-1-6(43(67)68)15(30(57)26(10)53)23-22-25-21(36(63)39(66)37(22)64)20-24-19(34(61)38(65)35(20)62)18-9(4-13(52)29(56)33(18)60)45(70)75-14-5-74-44(69)7-2-11(50)27(54)31(58)16(7)17-8(3-12(51)28(55)32(17)59)46(71)76-40(14)42(78-48(24)73)41(23)77-47(25)72/h1-4,14,23,40-42,49-66H,5H2,(H,67,68)/t14-,23-,40-,41+,42+/m1/s1
InChIKey :VARQYHJHQAIRAT-WJZZGTMQBP
Std.InChIKey: VARQYHJHQAIRAT-WJZZGTMQSA-N
SMILES :C1[C@@H]2[C@H]([C@H]3[C@@H]4[C@@H](C5=C(C(=C(C(=C5C(=O)O4)C6=C(C(=C(C(=C6C(=O)O3)C7=C(C(=C(C=C7C(=O)O2)O)O)O)O)O)O)O)O)O)C8=C(C(=C(C=C8C(=O)O)O)O)O)OC(=O)C9=CC(=C(C(=C9C2=C(C(=C(C=C2C(=O)O1)O)O)O)O)O)O
Molar Refractivity :242.05 ± 0.3 cm3 (est)
Parachor :1834.9 ± 6.0 cm3 (est)
Index of Refraction :1.866 ± 0.02
(est)
Surface Tension :139.0 ± 3.0 dyne/cm (est)
Density :2.033 ± 0.06 g/cm3 (est)
Polarizability :95.95 ± 0.5 10-24cm3 (est)