Structure Information
Compound Identification
SMILES
C[C@@H](C[C@H]1CCC[C@@H](CCOCC2=CC=CC=C2)[C@@]1(O)COC(C)=O)[C@@H]1CC2=NC1=C(C1=CC=C(N1)C(=C1C=CC(=N1)C(=C1NC(C=C1)=C2C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=ANRBZZVAYKDWQC-YLBSXQQUSA-N
Formula
C65H62N4O4
Mass
963.235