Structure Information
Compound Identification
SMILES
[NH3+]C[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H]([NH3+])C[C@H]([NH3+])[C@H]2O[C@H]2O[C@H](C[NH3+])[C@@H](O)[C@H](O)[C@H]2[NH3+])[C@H](O)[C@H]([NH3+])[C@@H]1O
InChIKey
InChIKey=TWXZWNBKLZZNQX-MBKJJEAHSA-T
Formula
C18H44N6O9
Mass
488.58