Molecular Formula: C30H32Cl2N2O8
InChIKey: InChIKey=SGCANPKTPFOLNX-ACIDLTHQCP
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C=CC5=CC(=C(C=C5)O)OC)C(=O)N(C4=O)CCCCCC(=O)O)Cl
Names:
PubChem6075201
Registries:
PubChem CID 4139630
PubChem ID 6075201