Molecule Summary:

ID: FYI-1003588
Names:
InChIKey: ZHPAXRDDVLBXFC-OZVNSDHASA-N
SMILES: C[C@@H]6OC[C@@H](OCC(C#N)(C[C-](C#N)C(=O)O)C(=O)O)C(OC5O[C@@H](C)[C@@H](OS(=O)(=O)O)C(OC4OC(C)C(OS(O)(O)O)C(OC3OC(C)C(OS(O)(O)O)C(OC2O[C@@H](C)[C@@H](OS(=O)(=O)O)C(OC1O[C@@H](C)[C@@H](OS(=O)(=O)O)[C@@H](O)[C@@H]1OCC(C#N)(C[C-](C#N)C(=O)O)C(=O)O)[C@@H]2OCC(C#N)(C[C-](C#N)C(=O)O)C(=O)O)C3OCC(C#N)(C[C-](C#N)C(=O)O)C(=O)O)C4OCC(C#N)(C[C-](C#N)C(=O)O)C(=O)O)[C@@H]5OCC(C#N)(C[C-](C#N)C(=O)O)C(=O)O)[C@@H]6OS(=O)(=O)O

Received at FYIcenter.com on: 2023-07-06

Molecule ID: FYI-1003588  Edit

Molecule Structure InChIKey: ZHPAXRDDVLBXFC-OZVNSDHASA-N

Molecule Structure SMILES String: C[C@@H]6OC[C@@H](OCC(C#N)(C[C-](C#N)C(=O)O)C(=O)O)C(OC5O[C@@H](C)[C@@H](OS(=O)(=O)O)C(OC4OC(C)C(OS(O)(O)O)C(OC3OC(C)C(OS(O)(O)O)C(OC2O[C@@H](C)[C@@H](OS(=O)(=O)O)C(OC1O[C@@H](C)[C@@H](OS(=O)(=O)O)[C@@H](O)[C@@H]1OCC(C#N)(C[C-](C#N)C(=O)O)C(=O)O)[C@@H]2OCC(

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