Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CC(=O)N(CC2=CC=C(OC(F)(F)F)C=C2)C[C@]2(O)CC[C@H]3C4=C(C=C(C[C@@H](O)CCC(C)=CCC[C@]23C)C=C4)C(=O)C2=CC(=CC=C2)C(F)(F)F)C=C1
InChIKey
InChIKey=JCGHGKNGNFMAES-JMCLNCCZSA-N
Formula
C48H51F6NO7
Mass
867.926