Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H]1CC(C[C@@H](O1)[C@H](OC(C)=O)[C@H](COCC1=CC=CC=C1)OC(C)=O)(OC)OC

InChIKey

InChIKey=ZHOFJAOKNADECX-MLNNCEHLSA-N

Formula

C24H34O10

Mass

482.526

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Entity with smiles CCOC(=O)[C@@H]1CC(C[C@@H](O1)[C@H](OC(C)=O)[C@H](COCC1=CC=CC=C1)OC(C)=O)(OC)OC has not been classified yet.

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