Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CO[C@H](COC(C)=O)[C@H](OCC2=CC=CC=C2)[C@H]1NC(=O)OC(C)(C)C

InChIKey

InChIKey=LBRRLVSEVHLXAE-QYZOEREBSA-N

Formula

C22H29NO8

Mass

435.473

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Entity with smiles COC(=O)C1=CO[C@H](COC(C)=O)[C@H](OCC2=CC=CC=C2)[C@H]1NC(=O)OC(C)(C)C has not been classified yet.

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