SMILES: CC(=O)C12CCC3c4c(O)ccc(O)c4C(=O)[C@@H]1OC[C@H]3[C@@H]2O
InChI: InChI=1S/C17H18O6/c1-7(18)17-5-4-8-9(15(17)22)6-23-16(17)14(21)13-11(20)3-2-10(19)12(8)13/h2-3,8-9,15-16,19-20,22H,4-6H2,1H3/t8?,9-,15+,16+,17?/m1/s1
SELFIES: [C][C][=Branch1][C][=O][C][C][C][C][C][=C][Branch1][C][O][C][=C][C][Branch1][C][O][=C][Ring1][Branch2][C][=Branch1][C][=O][C@@H1][Ring1][#C][O][C][C@H1][Ring1][#C][C@@H1][Ring2][Ring1][Ring1][O]