Molecular Formula: C41H37NO9
InChIKey: InChIKey=RGZKVFGMNNZESD-UHFFFAOYAD
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=C(C=C(C=C5OC)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)C=CC7=C(C=CC(=C7)OC)OC
Names:
PubChem4847791
Registries:
PubChem CID 3576265
PubChem ID 4847791