Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1C[C@@H](NC2C=C(CO)C(O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)C1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=JARYYMUOCXVXNK-AGQLUHKQSA-N

Formula

C20H35NO13

Mass

497.494

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Entity with smiles OC[C@H]1C[C@@H](NC2C=C(CO)C(O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)C1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O has not been classified yet.

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