Structure Information
Compound Identification
SMILES
OCCOC1=CC=C(C=C1)[C@H]1N2[C@@H]([C@@H](C(O)=O)[C@]11C(=O)NC3=C1C=C(C=C3)C#CC1(O)CCCCCC1)C(=O)O[C@@H]([C@@H]2C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=LRUNGLGGHPAKPZ-UEWBMVEHSA-N
Formula
C44H42N2O8
Mass
726.826