Structure Information
Structure

Compound Identification

SMILES

N[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1OC1[C@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=HEPUIGACZYVUCD-ZTIRHLNHSA-N

Formula

C12H23NO10

Mass

341.313

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Entity with smiles N[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1OC1[C@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]1O has not been classified yet.

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