Structure Information
Compound Identification
SMILES
[2H]C([2H])([2H])[N+]1(CCC(=O)NCCCCCCNC(=O)CC[N+]2(CCC3=CC(OC)=C(OC)C=C3C2CC2=CC(OC)=C(OC)C=C2)C([2H])([2H])[2H])CCC2=CC(OC)=C(OC)C=C2C1CC1=CC(OC)=C(OC)C=C1
InChIKey
InChIKey=KSYWVAMQTODYNU-WFGJKAKNSA-P
Formula
C54H76N4O10
Mass
947.256