Structure Information
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1O.ClC1=CC=CC=C1C(N1C=CN=C1)(C1=CC=CC=C1)C1=CC=CC=C1.C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
InChIKey
InChIKey=QCHCSEKEBUIUTP-CPXSFJHUSA-N
Formula
C51H52ClFN2O8
Mass
875.43