Structure Information
Structure

Compound Identification

SMILES

CCN1C(=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

InChIKey

InChIKey=HSIYQYAUFFRORW-PJPPRZRJSA-N

Formula

C22H30N2O8

Mass

450.488

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Entity with smiles CCN1C(=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 has not been classified yet.

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