IUPAC Name :5,9-dihydroxy-2-(2-hydroxypropan-2-yl)-1-(1-hydroxy-3,5,6-trimethoxy-9-oxo-10H-acridin-2-yl)-10-methoxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one
InChI :InChI=1/C36H34N2O11/c1-36(2,44)35-26(24-21(49-35)13-18(40)23-29(24)38(3)28-15(31(23)42)8-10-17(39)33(28)47-6)25-20(46-5)12-16-22(32(25)43)30(41)14-9-11-19(45-4)34(48-7)27(14)37-16/h8-13,26,35,39-40,43-44H,1-7H3,(H,37,41)
Std.InChI: InChI=1S/C36H34N2O11/c1-36(2,44)35-26(24-21(49-35)13-18(40)23-29(24)38(3)28-15(31(23)42)8-10-17(39)33(28)47-6)25-20(46-5)12-16-22(32(25)43)30(41)14-9-11-19(45-4)34(48-7)27(14)37-16/h8-13,26,35,39-40,43-44H,1-7H3,(H,37,41)
InChIKey :VNOSLNLEVFTHKG-UHFFFAOYAS
Std.InChIKey: VNOSLNLEVFTHKG-UHFFFAOYSA-N
SMILES :CC(C)(C1C(C2=C3C(=C(C=C2O1)O)C(=O)C4=C(N3C)C(=C(C=C4)O)OC)C5=C(C=C6C(=C5O)C(=O)C7=C(N6)C(=C(C=C7)OC)OC)OC)O
Molar Refractivity :174.29 ± 0.3 cm3 (est)
Parachor :1319.2 ± 6.0 cm3 (est)
Index of Refraction :1.671 ± 0.02
(est)
Surface Tension :64.4 ± 3.0 dyne/cm (est)
Density :1.440 ± 0.06 g/cm3 (est)
Polarizability :69.09 ± 0.5 10-24cm3 (est)