Molecular Formula: C41H54N2O9
InChIKey: InChIKey=CECHCSWACYLQOE-UHFFFAOYAJ
SMILES: CC(C)(C)ON=C1CC(C2(C3C1=CC(C(C3C4=C(O2)C=CC(=C4)OC5=CC=CC(=C5)C=O)CCCCO)CCCCO)OCC=C)N(C)C(=O)OC
Names:
PubChem6560098
Registries:
PubChem CID 4449647
PubChem ID 6560098