null
SMILES CCC1OC(=O)C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C(OC2OC(C)CC(C2O)N(C)C)C(C)(O)CC(C)C(=O)C(C)C(O)C1(C)O
InChI Key InChIKey=ULGZDMOVFRHVEP-UHFFFAOYSA-N
PDB links: 39 PDB IDs match this monomer.
null
SMILES CCC1OC(=O)C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C(OC2OC(C)CC(C2O)N(C)C)C(C)(O)CC(C)C(=O)C(C)C(O)C1(C)O
InChI Key InChIKey=ULGZDMOVFRHVEP-UHFFFAOYSA-N
PDB links: 39 PDB IDs match this monomer.