null
SMILES [H][C@]12C[C@@H](O)[C@H](CC[C@@H](O)CCCCC)[C@@]1([H])Cc1cccc(OCC(O)=O)c1C2
InChI Key
PDB links: 1 PDB ID matches this monomer.
null
SMILES [H][C@]12C[C@@H](O)[C@H](CC[C@@H](O)CCCCC)[C@@]1([H])Cc1cccc(OCC(O)=O)c1C2
InChI Key
PDB links: 1 PDB ID matches this monomer.