Structure Information
Compound Identification
SMILES
CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3OC(CNC(=O)OCC4=CC(=CC=C4)[N+]([O-])=O)=CC[C@H]3NC(=O)OC(C)(C)C)[C@@H]2O)OC[C@]1(C)O
InChIKey
InChIKey=BBTMPIDNHFBFNQ-KLLBSPTKSA-N
Formula
C32H50N6O13
Mass
726.781