Structure Information
Structure

Compound Identification

SMILES

C[C@@H](CO)C(=O)O[C@H]1C\C(C)=C\CC\C(CO)=C\[C@@H](O)[C@@H]1[C@@H](CN1CCC[C@@H]1C(O)=O)C(O)=O

InChIKey

InChIKey=ZPXQSIREXUURDD-HYQCCBQVSA-N

Formula

C24H37NO9

Mass

483.558

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Entity with smiles C[C@@H](CO)C(=O)O[C@H]1C\C(C)=C\CC\C(CO)=C\[C@@H](O)[C@@H]1[C@@H](CN1CCC[C@@H]1C(O)=O)C(O)=O has not been classified yet.

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