Structure Information
Compound Identification
SMILES
C[C@@H]1[C@H]2[C@H](O)[C@H]3CC(=O)C(C(N)=O)=C(O)[C@@]3(O)C(=O)C2=C(O)C2=C1C(=CC(C1=CC=CC=C1)=C2O)C1=CC=CC=C1
InChIKey
InChIKey=KRQWOQVJIAJAFK-ANQDCEEYSA-N
Formula
C32H27NO8
Mass
553.567