Structure Information
Structure

Compound Identification

SMILES

C[C@H](N1C(=O)[C@@H]2CC[C@@H]3[C@@H]([C@@H]2C1=O)[C@H](O)[C@H](O)C\C3=N/OC[C@@H](O)COCC1=CC=CO1)C1=CC=CC=C1

InChIKey

InChIKey=GIKANPAWQKPAKZ-YHJHXVQASA-N

Formula

C28H34N2O8

Mass

526.586

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Entity with smiles C[C@H](N1C(=O)[C@@H]2CC[C@@H]3[C@@H]([C@@H]2C1=O)[C@H](O)[C@H](O)C\C3=N/OC[C@@H](O)COCC1=CC=CO1)C1=CC=CC=C1 has not been classified yet.

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