Structure Information
Compound Identification
SMILES
[O-]S(=O)(=O)C1=CC=CC=C1.[O-]S(=O)(=O)C1=CC=CC=C1.[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=YFBDXOSLCAQYMT-ADBWCSELSA-N
Formula
C66H86N4O16S2
Mass
1261.58