Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1OC[C@H]([C@H](OC(C)=O)[C@H]1OC(C)=O)N1C(\C=C\C2=CC=CC=C2)C(NC(=O)CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=SCKVMBUNCSBBQL-PSDWWDHLSA-N
Formula
C30H32N2O9
Mass
564.591
Compound Identification
SMILES
CC(=O)O[C@H]1OC[C@H]([C@H](OC(C)=O)[C@H]1OC(C)=O)N1C(\C=C\C2=CC=CC=C2)C(NC(=O)CC2=CC=CC=C2)C1=O
InChIKey
InChIKey=SCKVMBUNCSBBQL-PSDWWDHLSA-N
Formula
C30H32N2O9
Mass
564.591