IUPAC Name :(4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
InChI :InChI=1/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25-26,28,31-33H,23H2,1-3H3/b20-11-/t12-,13-,14+,17+,21-,22+/m1/s1
Std.InChI: InChI=1S/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25-26,28,31-33H,23H2,1-3H3/b20-11-/t12-,13-,14+,17+,21-,22+/m1/s1
InChIKey :FYDOORKXBWEKQM-GUQPPTOYBI
Std.InChIKey: FYDOORKXBWEKQM-GUQPPTOYSA-N
SMILES :O=C4\C2=C(/O)c1c(cccc1O)[C@](O)(C)[C@H]2[C@H](O)[C@@H]3[C@@]4(O)C(=O)/C(C(=O)[C@H]3N(C)C)=C(\O)N
MDL: MFCD00003700
Molar Refractivity :110.60 ± 0.4 cm3 (est)
Parachor :871.0 ± 6.0 cm3 (est)
Index of Refraction :1.762 ± 0.03
(est)
Surface Tension :111.3 ± 5.0 dyne/cm (est)
Density :1.71 ± 0.1 g/cm3 (est)
Polarizability :43.84 ± 0.5 10-24cm3 (est)