Structure Information
Compound Identification
SMILES
C[C@@H](NC(=O)N(CC1=CC=CC2=CC=CC=C12)C[C@]1(O)CC[C@H]2C3=C(C=C(C[C@@H](O)CCC(C)=CCC[C@]12C)C=C3)C(=O)C1=CC(=CC=C1)C(F)(F)F)C1=CC=CC=C1
InChIKey
InChIKey=MKHTUVUGPJIPEK-UCJZAUIGSA-N
Formula
C50H53F3N2O4
Mass
802.979