Molecular Formula: C46H52F3NO7S
InChIKey: InChIKey=CKHMZJKKMQJHDD-UHFFFAOYAA
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=C(C=C3)OC(F)(F)F)C(=O)CC4=CC(=C(C=C4)OC)OC)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=C(S6)C)C
Names:
PubChem6010583
Registries:
PubChem CID 4091412
PubChem ID 6010583