PubChem6022358

Molecular Formula: C53H58F3NO7


InChI: InChI=1/C53H58F3NO7/c1-34-12-11-26-49(4)44(41-24-20-36(30-38(58)21-17-34)31-43(41)45(59)42-16-10-9-15-40(42)37-13-7-6-8-14-37)25-27-51(49,62)33-57(32-35-18-22-39(23-19-35)63-53(54,55)56)46(60)52-29-28-50(5,47(61)64-52)48(52,2)3/h6-10,12-16,18-20,22-24,31,38,44,58,62H,11,17,21,25-30,32-33H2,1-5H3

InChIKey: InChIKey=DSFYQZOHRHRYRM-UHFFFAOYAF
SMILES: CC1=CCCC2(C(CCC2(CN(CC3=CC=C(C=C3)OC(F)(F)F)C(=O)C45CCC(C4(C)C)(C(=O)O5)C)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=CC=C7C8=CC=CC=C8)C

Names:
    PubChem6022358

Registries:
    PubChem CID 4100297
    PubChem ID 6022358