Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](O[C@H]2C[C@H](N=[N+]=[N-])[C@H](C[C@@H]2N=[N+]=[N-])O[C@H]2O[C@H](CN=[N+]=[N-])[C@@H](OCC3=CC=CC=C3)[C@H](OCC3=CC=CC=C3)[C@H]2OCC2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](N=[N+]=[N-])[C@@H]1OC(C)=O
InChIKey
InChIKey=KCPWISUQCWVRTL-QLLSCAPJSA-N
Formula
C45H52N12O13
Mass
968.982