SMILES: COc1cc(/C=C/C(=O)OC2C3C=COC(OC4OC(CO)C(O)C(O)C4O)C3C3(CO)OC23)ccc1O
InChI: InChI=1S/C25H30O13/c1-33-14-8-11(2-4-13(14)28)3-5-16(29)36-21-12-6-7-34-23(17(12)25(10-27)22(21)38-25)37-24-20(32)19(31)18(30)15(9-26)35-24/h2-8,12,15,17-24,26-28,30-32H,9-10H2,1H3/b5-3+
SELFIES: [C][O][C][=C][C][Branch2][Branch1][Branch1][/C][=C][/C][=Branch1][C][=O][O][C][C][C][=C][O][C][Branch2][Ring1][Branch1][O][C][O][C][Branch1][Ring1][C][O][C][Branch1][C][O][C][Branch1][C][O][C][Ring1][#Branch2][O][C][Ring2][Ring1][C][C][Branch1][Ring1][C][O][O][C][Ring2][Ring1][Branch2][Ring1][Branch1][=C][C][=C][Ring2][Ring2][Ring1][O]