Structure Information
Compound Identification
SMILES
CCN(CC)C1=CC2=C(C=C1)C(=C\C(O2)=C\C=C1\C(=O)N(CCCCCC(=O)NCCOCCOCCCCCCCl)C(=O)N(CCCS(O)(=O)=O)C1=O)C(C)(C)C
InChIKey
InChIKey=NUUHEQHTINKUPJ-XSITYMPUSA-N
Formula
C42H63ClN4O10S
Mass
851.49