Molecular Formula: C36H34N2O7
InChIKey: InChIKey=WAZPJUKHMCWRNG-UHFFFAOYAP
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=C(C(=C5)OC)O)OC)C(=O)N(C4=O)CC6=CC=CC=C6)C(=O)N(C2=O)C7=CC=CC=C7
Names:
PubChem6578723
Registries:
PubChem CID 4462332
PubChem ID 6578723