Molecular Formula: C34H30ClFN2O8
InChIKey: InChIKey=WGPJXRWZIUOMKR-JGQOHXQGCA
SMILES: CC12C(CC3C4C(CC=C3C1C5=COC6=C(C5)C=C(C=C6)O)C(=O)N(C4=O)CCCC(=O)O)C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl
Names:
PubChem6015043
Registries:
PubChem CID 4094730
PubChem ID 6015043