IUPAC Name :3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-1,8-dihydroxy-6-methylanthracene-9,10-dione
InChI :InChI=1/C20H18O9/c1-8-2-10-14(12(22)3-8)17(25)15-11(16(10)24)4-9(5-13(15)23)29-19-18(26)20(27,6-21)7-28-19/h2-5,18-19,21-23,26-27H,6-7H2,1H3/t18-,19-,20+/m0/s1
Std.InChI: InChI=1S/C20H18O9/c1-8-2-10-14(12(22)3-8)17(25)15-11(16(10)24)4-9(5-13(15)23)29-19-18(26)20(27,6-21)7-28-19/h2-5,18-19,21-23,26-27H,6-7H2,1H3/t18-,19-,20+/m0/s1
InChIKey :AEQMIFRODRFTJF-SLFFLAALBB
Std.InChIKey: AEQMIFRODRFTJF-SLFFLAALSA-N
SMILES :Cc1cc2c(c(c1)O)C(=O)c3c(cc(cc3O)O[C@H]4[C@@H]([C@](CO4)(CO)O)O)C2=O
MDL: MFCD00016362
Molar Refractivity :96.66 ± 0.3 cm3 (est)
Parachor :756.5 ± 6.0 cm3 (est)
Index of Refraction :1.726 ± 0.02
(est)
Surface Tension :93.9 ± 3.0 dyne/cm (est)
Density :1.655 ± 0.06 g/cm3 (est)
Polarizability :38.32 ± 0.5 10-24cm3 (est)