Molecular Formula: C37H36N6O9
InChIKey: InChIKey=IYHGLLHWHWECKP-UHFFFAOYAZ
SMILES: CC12C(CC3C(=CCN4N3C(=O)N(C4=O)CCC5=NC6=CC(=C(C=C6N(C5=O)C)OC)OC)C1C7=CC=C(O7)CO)C(=O)N(C2=O)C8=CC=CC=C8
Names:
PubChem6584795
Registries:
PubChem CID 4465727
PubChem ID 6584795