Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(O)C(=C)C(=O)O[C@H]1CC(C)=CCC\C(CO)=C\[C@H]2OC(=O)C(=C)[C@H]12

InChIKey

InChIKey=CWWRPXCOCWBKLA-DZQYFDJHSA-N

Formula

C22H28O8

Mass

420.458

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Entity with smiles CC(=O)OCC(O)C(=C)C(=O)O[C@H]1CC(C)=CCC\C(CO)=C\[C@H]2OC(=O)C(=C)[C@H]12 has not been classified yet.

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