Structure Information
Compound Identification
SMILES
COC1=CC(=O)C2=C(C(O)=C3C(=O)C4(CCC5=C(C6=COC=C6)C6=C(C(=O)NC(\C=C\C=C\C)=C6)C(O)=C45)C(=O)C3=C2O)C1=O
InChIKey
InChIKey=ALXIIQYRSRSTEC-VNKDHWASSA-N
Formula
C34H23NO10
Mass
605.555