Molecular Formula: C37H45F2NO6S2
InChIKey: InChIKey=YTVMEKVHBYHNTN-UHFFFAOYAI
SMILES: CC1=CCCC2(C(CCC2(CN(CCCOC)S(=O)(=O)C3=CC=CS3)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)C5=CC(=C(C=C5)F)F)C
Names:
PubChem6075847
Registries:
PubChem CID 4140073
PubChem ID 6075847