null
SMILES [H][C@@]12CCC(=O)[C@@]1(C)C[C@@H](OC(C)=O)C1=C2C(=O)c2occ3c2[C@]1(C)[C@@H](COC)OC3=O
InChI Key InChIKey=QDLHCMPXEPAAMD-QAIWCSMKSA-N
PDB links: 4 PDB IDs match this monomer.
null
SMILES [H][C@@]12CCC(=O)[C@@]1(C)C[C@@H](OC(C)=O)C1=C2C(=O)c2occ3c2[C@]1(C)[C@@H](COC)OC3=O
InChI Key InChIKey=QDLHCMPXEPAAMD-QAIWCSMKSA-N
PDB links: 4 PDB IDs match this monomer.