null
SMILES: COc1ccc(CC[C@H]2OC(=O)[C@@H]3CCCCN3C(=O)[C@@H](C3CCCCC3)c3cc(OC)c(OCCOc4cccc2c4)c(OC)c3)cc1OC
InChI Key:
PDB links: 1 PDB ID matches this monomer.