Structure Information
Compound Identification
SMILES
NC(=O)C1=C(O)[C@@]2(O)[C@H](C[C@H]3CC4=C(C(=O)C=CC4=C4NC=CO4)C(O)=C3C2=O)CC1=O
InChIKey
InChIKey=HWIYJTZTFPUAHL-FPGOETHESA-N
Formula
C22H18N2O8
Mass
438.392
Compound Identification
SMILES
NC(=O)C1=C(O)[C@@]2(O)[C@H](C[C@H]3CC4=C(C(=O)C=CC4=C4NC=CO4)C(O)=C3C2=O)CC1=O
InChIKey
InChIKey=HWIYJTZTFPUAHL-FPGOETHESA-N
Formula
C22H18N2O8
Mass
438.392