Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(=O)C=C)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)OC(C)=O

InChIKey

InChIKey=RHVYXEBMMPTTFX-FWIGGHQSSA-N

Formula

C24H33NO14

Mass

559.521

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Entity with smiles CCOC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(=O)C=C)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)OC(C)=O has not been classified yet.

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