Structure Information
Compound Identification
SMILES
Cl.Cl.Cl.Cl.Cl.C[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](C[C@H](N)[C@H]2O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2N)NC(=O)[C@@H](O)CCN)[C@H](O)[C@@H](O)[C@@H]1N
InChIKey
InChIKey=SAELZQSLWDOVMD-FCCJPNNBSA-N
Formula
C22H49Cl5N6O11
Mass
750.92