Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](CN[C@@H]1C[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC
InChIKey
InChIKey=DPZVIVYRSUKBCI-PDWAPJPYSA-N
Formula
C41H80N2O6
Mass
697.099
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](CN[C@@H]1C[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)\C=C\CCCCCCCCCCCCC
InChIKey
InChIKey=DPZVIVYRSUKBCI-PDWAPJPYSA-N
Formula
C41H80N2O6
Mass
697.099