Molecular Formula: C34H36N2O6
InChIKey: InChIKey=VYLPXLCYFKVBEA-UHFFFAOYAF
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=CC=C5OC)O)C(=O)N(C4=O)C6CCCCC6)C(=O)N(C2=O)C7=CC=CC=C7
Names:
PubChem4780154
Registries:
PubChem CID 3539427
PubChem ID 4780154