Structure Information
Compound Identification
SMILES
FC(F)(F)S(=O)(=O)OC1=CC=C(C=C1)C(=O)NCCC1CNCCO1.CCN1CCC[C@H]1CNC(=O)C1=CC(Br)=CC(OC)=C1OS(=O)(=O)C(F)(F)F.FC(F)(F)S(=O)(=O)OC1=CC=C(C=C1)C1CCNCC1COC1=CC2=C(OCO2)C=C1.CC#CC1(O)CCC2C3CCC4=CC(=O)CCC4=C3C(CC12C)C1=CC=C(OS(=O)(=O)C(F)(F)F)C=C1
InChIKey
InChIKey=XVMUWTLFIFHWAR-MCWBHULYSA-N
Formula
C78H86BrF12N5O21S4
Mass
1865.68