Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=LZPNMYJJXBBPHC-MTNOOBJLSA-N

Formula

C19H22O8

Mass

378.377

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

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