InChI :InChI=1/C51H38O29/c1-11(52)75-25-10-74-46(67)14-6-21(57)34(61)37(64)26(14)27-15(7-22(58)35(62)38(27)65)47(68)77-41(25)44-43-30(29-20(56)9-18(54)13-5-24(60)39(76-40(13)29)12-2-3-17(53)19(55)4-12)31-32(49(70)78-43)33-28-16(48(69)79-44)8-23(59)36(63)42(28)80-51(33,73)50(71,72)45(31)66/h2-4,6-9,24-25,30,33,39,41,43-44,53-65,71-73H,5,10H2,1H3
Std.InChI: InChI=1S/C51H38O29/c1-11(52)75-25-10-74-46(67)14-6-21(57)34(61)37(64)26(14)27-15(7-22(58)35(62)38(27)65)47(68)77-41(25)44-43-30(29-20(56)9-18(54)13-5-24(60)39(76-40(13)29)12-2-3-17(53)19(55)4-12)31-32(49(70)78-43)33-28-16(48(69)79-44)8-23(59)36(63)42(28)80-51(33,73)50(71,72)45(31)66/h2-4,6-9,24-25,30,33,39,41,43-44,53-65,71-73H,5,10H2,1H3
InChIKey :NCAYOGILTZXFSF-UHFFFAOYAM
Std.InChIKey: NCAYOGILTZXFSF-UHFFFAOYSA-N
SMILES :CC(=O)OC1COC(=O)C2=CC(=C(C(=C2C3=C(C(=C(C=C3C(=O)OC1C4C5C(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)O)O)O)O)O
Molar Refractivity :247.22 ± 0.4 cm3 (est)
Parachor :1933.3 ± 6.0 cm3 (est)
Index of Refraction :1.934 ± 0.03
(est)
Surface Tension :194.4 ± 5.0 dyne/cm (est)
Density :2.15 ± 0.1 g/cm3 (est)
Polarizability :98.00 ± 0.5 10-24cm3 (est)