Structure Information
Compound Identification
SMILES
CN1C(=O)N(C)C(=O)C(=CN[C@H]2[C@H](O[C@@H]3[C@@H](COCC4=CC=CC=C4)O[C@@H](OCC4=CC=CC=C4)[C@H](N=[N+]=[N-])[C@H]3OCC3=CC=CC=C3)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)C1=O
InChIKey
InChIKey=NSXSMPRFZMPGET-JBLHDMIKSA-N
Formula
C46H52N6O15
Mass
928.949