Structure Information
Compound Identification
SMILES
[Na+].[Na+].C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@H](O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C([O-])=O)C(=O)C[C@]34C)[C@@H]1CC[C@]2(O)C([O-])=O
InChIKey
InChIKey=ZCRKNSUOLKVTEK-OVPAVWDDSA-L
Formula
C26H36Na2O11
Mass
570.543