Structure Information
Compound Identification
SMILES
CC(C)(S(O)(=O)=O)S(O)(=O)=O.CCC(CC(C)C1=CC=C(CN2C3CCC4C5CCC6C7CCC8C9CCC%10C%11CCC3C3=C%11C%11=C%12C%13C3C2=C4C2=C%13C3=C%12C(C9=C%10%11)=C8C7=C3C6=C52)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=NTKGGWXWJQVENS-UHFFFAOYSA-N
Formula
C62H63NO6S2
Mass
982.31