IUPAC Name :5-[(1S,2R)-5,9-dihydroxy-2-(2-hydroxypropan-2-yl)-10-methoxy-11-methyl-6-oxo-1,2-dihydrofuro[2,3-c]acridin-1-yl]-6,10-dihydroxy-11-methoxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one
InChI :InChI=1/C40H38N2O11/c1-39(2)14-13-18-28-27(33(47)17-10-12-19(43)36(50-7)29(17)41(28)5)34(48)26(35(18)53-39)25-24-22(52-38(25)40(3,4)49)15-21(45)23-31(24)42(6)30-16(32(23)46)9-11-20(44)37(30)51-8/h9-15,25,38,43-45,48-49H,1-8H3/t25-,38+/m0/s1
Std.InChI: InChI=1S/C40H38N2O11/c1-39(2)14-13-18-28-27(33(47)17-10-12-19(43)36(50-7)29(17)41(28)5)34(48)26(35(18)53-39)25-24-22(52-38(25)40(3,4)49)15-21(45)23-31(24)42(6)30-16(32(23)46)9-11-20(44)37(30)51-8/h9-15,25,38,43-45,48-49H,1-8H3/t25-,38+/m0/s1
InChIKey :YDFOOKXFYDNPMQ-IZADFHCIBD
Std.InChIKey: YDFOOKXFYDNPMQ-IZADFHCISA-N
SMILES :CC1(C=CC2=C(O1)C(=C(C3=C2N(C4=C(C3=O)C=CC(=C4OC)O)C)O)[C@H]5[C@@H](OC6=CC(=C7C(=C56)N(C8=C(C7=O)C=CC(=C8OC)O)C)O)C(C)(C)O)C
Molar Refractivity :190.44 ± 0.3 cm3 (est)
Parachor :1426.9 ± 6.0 cm3 (est)
Index of Refraction :1.685 ± 0.02
(est)
Surface Tension :65.9 ± 3.0 dyne/cm (est)
Density :1.443 ± 0.06 g/cm3 (est)
Polarizability :75.49 ± 0.5 10-24cm3 (est)