Structure Information
Compound Identification
SMILES
C[C@@H]1[C@@H]2C[C@H]3[C@H](N(C)C)C4=C(C(OCC5=CC=CC=C5)=NO4)C(=O)[C@@]3(O)C(=O)[C@]2(SC2=CC=CC=C2)[C@H](O)C2=C1C=CC=C2C
InChIKey
InChIKey=GRELQSXEQZFWNB-ANWPVGKESA-N
Formula
C36H36N2O6S
Mass
624.75