Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@](COCC2=CC=CC=C2)(O[C@H]1N1C=CC(=O)NC1=O)C#C
InChIKey
InChIKey=TZELXFDIXACKKV-SPGPFUFCSA-N
Formula
C27H26N2O7
Mass
490.512
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@](COCC2=CC=CC=C2)(O[C@H]1N1C=CC(=O)NC1=O)C#C
InChIKey
InChIKey=TZELXFDIXACKKV-SPGPFUFCSA-N
Formula
C27H26N2O7
Mass
490.512