Molecule ID: mol12066

SMILES: C#CC#CC=C=CC(CCC(=O)O)[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O

InChI: InChI=1S/C16H18O6/c1-2-3-4-5-6-7-11(8-9-13(18)19)16-15(21)14(20)12(17)10-22-16/h1,5,7,11-12,14-17,20-21H,8-10H2,(H,18,19)/t6?,11?,12-,14+,15-,16+/m1/s1