Structure Information
Structure

Compound Identification

SMILES

O[C@@H](COCC1=CC=CO1)CO\N=C1/[C@H]2O[C@H]2[C@@H](O)[C@H]2[C@@H]1CCN1N2C(=O)N(CC2=CC3=C(OCO3)C=C2Cl)C1=O

InChIKey

InChIKey=DFKPBUZAUWTLJY-KQWZYIOWSA-N

Formula

C26H27ClN4O10

Mass

590.97

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Entity with smiles O[C@@H](COCC1=CC=CO1)CO\N=C1/[C@H]2O[C@H]2[C@@H](O)[C@H]2[C@@H]1CCN1N2C(=O)N(CC2=CC3=C(OCO3)C=C2Cl)C1=O has not been classified yet.

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