Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CCC4=C\C(CC[C@]34C)=N/OCC(=O)NCCSCC(=O)NCCNC3=CC=CC4=C3C=CC=C4S(O)(=O)=O)C1CC[C@H]2O
InChIKey
InChIKey=WFWAMPNZDXTYTJ-XQQRMDIISA-N
Formula
C37H50N4O7S2
Mass
726.95
Compound Identification
SMILES
C[C@]12CCC3C(CCC4=C\C(CC[C@]34C)=N/OCC(=O)NCCSCC(=O)NCCNC3=CC=CC4=C3C=CC=C4S(O)(=O)=O)C1CC[C@H]2O
InChIKey
InChIKey=WFWAMPNZDXTYTJ-XQQRMDIISA-N
Formula
C37H50N4O7S2
Mass
726.95