Structure Information
Compound Identification
SMILES
[K+].CC1(C)\C(=C/C=C/C=C2\CC\C(=C/C=C/C=C3/N(CCCCCC(O)=O)C4=C(C=C(C=C4)S(O)(=O)=O)C3(C)C)C2=O)N(CCCCCC(O)=O)C2=C1C=C(C=C2)S(O)(=O)=O
InChIKey
InChIKey=WABJUYCKBAKLFY-CDPMBXNCSA-N
Formula
C45H54KN2O11S2
Mass
902.15