Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H]([C@H](N=[N+]=[N-])C#C)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=GAWJGVOKIRNQDA-XFKPVUIASA-N
Formula
C30H31N3O5
Mass
513.594
Compound Identification
SMILES
CO[C@H]1O[C@H]([C@H](N=[N+]=[N-])C#C)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=GAWJGVOKIRNQDA-XFKPVUIASA-N
Formula
C30H31N3O5
Mass
513.594