Molecular Formula: C45H42N2O7
InChIKey: InChIKey=CVVXGKGLRXPWRM-UHFFFAOYAT
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC=CC=C6)C)C(=O)N(C4=O)C7=CC=C(C=C7)C=CC8=C(C=CC(=C8)OC)OC
Names:
PubChem6580047
Registries:
PubChem CID 4463230
PubChem ID 6580047