Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H](C=C)[C@]1(COCC2=CC=CC=C2)O[C@H]([C@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1)N1C=C(C)C(=O)NC1=O
InChIKey
InChIKey=CWJKFJCIMITGCZ-IHIVHJEESA-N
Formula
C31H34N2O9
Mass
578.618
Compound Identification
SMILES
CC(=O)O[C@@H](C=C)[C@]1(COCC2=CC=CC=C2)O[C@H]([C@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1)N1C=C(C)C(=O)NC1=O
InChIKey
InChIKey=CWJKFJCIMITGCZ-IHIVHJEESA-N
Formula
C31H34N2O9
Mass
578.618