Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CC(=O)N(CC2=CC=CC3=CC=CC=C23)CC2(O)CCC3C2(C)CCC2C4(C)CCC(O)CC44C=CC32C(=C4)C(=O)CC2=C(F)C=CC=C2Cl)C=C1
InChIKey
InChIKey=RHGMRGGBGRVICJ-UHFFFAOYSA-N
Formula
C51H55ClFNO6
Mass
832.45