Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1CN([C@H](O1)C1=CC=C(C)C=C1)C(C)=O

InChIKey

InChIKey=DMFXCOGETRVQEV-ODTAKUCXSA-N

Formula

C24H31NO10

Mass

493.509

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Entity with smiles CC(=O)OC[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1CN([C@H](O1)C1=CC=C(C)C=C1)C(C)=O has not been classified yet.

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