Structure Information
Compound Identification
SMILES
[Y+3].CCCCN(C1CCC2CCCC(O)C2[N-]1)C1CCC2CCCC(O)C2[N-]1.CCCCN(C1CCC2CCCC(O)C2[N-]1)C1NC2=C(C=CC=C2[O-])C=C1
InChIKey
InChIKey=LQBHDBNXIPPYRQ-UHFFFAOYSA-M
Formula
C44H70N6O4Y
Mass
835.988