Structure Information
Compound Identification
SMILES
CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C1NC5(C[C@@H](N[C@@H](C5)C5=CC=C(F)C=C5)C5=CC=C(F)C=C5)N=C1C4=C3C2=O
InChIKey
InChIKey=BINCGEGLXIMJFO-KYHIZILPSA-N
Formula
C54H60F2N4O11
Mass
979.088