Heptakis (2,3,6-tri-O-benzoyl) -β-cyclodextrin

O=C (C1=CC=CC=C1) O[C@H]2[C@@]3 ([H]) [C@H] (O[C@@] (O[C@@]4 ([H]) [C@@H] ([C@H] ([C@] (O[C@@]5 ([H]) [C@@H] ([C@H] ([C@] (O[C@@]6 ([H]) [C@@H] ([C@H] ([C@@] (O[C@@H]6COC (C7=CC=CC=C7) =O) ([H]) O[C@@]8 ([H]) [C@@H] ([C@H] ([C@@] (O[C@@H]8COC (C9=CC=CC=C9) =O) ([H]) O[C@@]%10 ([H]) [C@@H] ([C@H] ([C@@] (O[C@@H]%10COC (C%11=CC=CC=C%11) =O) ([H]) O[C@@]%12 ([H]) [C@@H] ([C@H] ([C@@] (O[C@@H]%12COC (C%13=CC=CC=C%13) =O) ([H]) O3) OC (C%14=CC=CC=C%14) =O) OC (C%15=CC=CC=C%15) =O) OC (C%16=CC=CC=C%16) =O) OC (C%17=CC=CC=C%17) =O) OC (C%18=CC=CC=C%18) =O) OC (C%19=CC=CC=C%19) =O) OC (C%20=CC=CC=C%20) =O) OC (C%21=CC=CC=C%21) =O) ([H]) O[C@@H]5COC (C%22=CC=CC=C%22) =O) OC (C%23=CC=CC=C%23) =O) OC (C%24=CC=CC=C%24) =O) ([H]) O[C@@H]4COC (C%25=CC=CC=C%25) =O) OC (C%26=CC=CC=C%26) =O) OC (C%27=CC=CC=C%27) =O) ([H]) [C@@H]2OC (C%28=CC=CC=C%28) =O) COC (C%29=CC=CC=C%29) =O