Molecular Formula: C27H26FNO8
InChIKey: InChIKey=FVNCOCAQYKQWOM-UHFFFAOYAG
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OCC2=C3C(=CC(=C2)F)COC(O3)C4=CC=CC=C4)C(=O)OC
Names:
PubChem9795741
Registries:
PubChem CID 4833197
PubChem ID 9795741