Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)N1C(=O)[C@@H]2CC[C@@H]3[C@@H]([C@@H]2C1=O)[C@H](O)[C@H](O)C\C3=N/O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=ARKWDJLSKCUBPB-PNDLTEMISA-N

Formula

C22H34N2O10

Mass

486.518

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Entity with smiles CC(C)(C)N1C(=O)[C@@H]2CC[C@@H]3[C@@H]([C@@H]2C1=O)[C@H](O)[C@H](O)C\C3=N/O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O has not been classified yet.

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