Structure Information
Compound Identification
SMILES
OC(=O)C1=C(C2=CC(=NC(=C2S1)C1=C2SC(C(O)=O)=C(C2=CC(=N1)C1=C2OCCOC2=C(S1)C1=CC=C(C2=NSN=C12)C1=CC2=C(C=C1)C1CCCC1N2C1=CC=CC=C1)C(F)(F)F)C1=C2OCCOC2=C(S1)C1=CC=C(C2=NSN=C12)C1=CC2=C(C=C1)C1CCCC1N2C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=ILJKURMJDCQDII-UHFFFAOYSA-N
Formula
C76H48F6N8O8S6
Mass
1507.62