InChI :InChI=1/C68H48O45/c69-22-1-13(2-23(70)38(22)78)57(88)109-52-50-30-11-101-59(90)16-6-26(73)40(80)43(83)34(16)35-18(61(92)107-50)8-28(42(82)44(35)84)103-48-20(7-27(74)41(81)47(48)87)63(94)111-54-53(110-58(89)14-3-24(71)39(79)25(72)4-14)51-31(106-65(54)96)12-102-60(91)17-9-29-49(45(85)33(17)15-5-19(62(93)108-51)37(77)46(86)36(15)76)113-68(100)56(104-29)21(10-32(75)67(68,98)99)64(95)112-55(52)66(97)105-30/h1-10,30-31,50-56,65-66,69-74,76-87,96-100H,11-12H2
Std.InChI: InChI=1S/C68H48O45/c69-22-1-13(2-23(70)38(22)78)57(88)109-52-50-30-11-101-59(90)16-6-26(73)40(80)43(83)34(16)35-18(61(92)107-50)8-28(42(82)44(35)84)103-48-20(7-27(74)41(81)47(48)87)63(94)111-54-53(110-58(89)14-3-24(71)39(79)25(72)4-14)51-31(106-65(54)96)12-102-60(91)17-9-29-49(45(85)33(17)15-5-19(62(93)108-51)37(77)46(86)36(15)76)113-68(100)56(104-29)21(10-32(75)67(68,98)99)64(95)112-55(52)66(97)105-30/h1-10,30-31,50-56,65-66,69-74,76-87,96-100H,11-12H2
InChIKey :GVAZVNNLUHMGOF-UHFFFAOYAF
Std.InChIKey: GVAZVNNLUHMGOF-UHFFFAOYSA-N
SMILES :C1C2C3C(C(C(O2)O)OC(=O)C4=CC(=O)C(C5(C4OC6=C(O5)C(=C7C8=CC(=C(C(=C8O)O)O)C(=O)OC9C(COC(=O)C7=C6)OC(C(C9OC(=O)C2=CC(=C(C(=C2)O)O)O)OC(=O)C2=CC(=C(C(=C2OC2=C(C(=C(C(=C2)C(=O)O3)C2=C(C(=C(C=C2C(=O)O1)O)O)O)O)O)O)O)O)O)O)O)(O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O
Molar Refractivity :339.41 ± 0.4 cm3 (est)
Parachor :2691.8 ± 6.0 cm3 (est)
Index of Refraction :1.966 ± 0.03
(est)
Surface Tension :225.8 ± 5.0 dyne/cm (est)
Density :2.28 ± 0.1 g/cm3 (est)
Polarizability :134.55 ± 0.5 10-24cm3 (est)