Molecular Formula: C44H37NO8
InChIKey: InChIKey=GEXYPKXVGPYMMB-UHFFFAOYAL
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)C(=CC(=O)C5(C4C6=C(C=C(C=C6OC)O)OC)C7=CC=CC=C7)C8=CC=CC=C8
Names:
PubChem6073830
Registries:
PubChem CID 4138540
PubChem ID 6073830