Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C[C@H](O)[C@@H]2C[C@H](OC(C)=O)C(C)=C([C@@H](OC(C)=O)C(OC(C)=O)=C(C)[C@H](O)C[C@@H]1O)C2(C)C

InChIKey

InChIKey=CYQNWZNDBLHXGH-ZHQALRMLSA-N

Formula

C28H40O11

Mass

552.617

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Entity with smiles CC(=O)OCC1=C[C@H](O)[C@@H]2C[C@H](OC(C)=O)C(C)=C([C@@H](OC(C)=O)C(OC(C)=O)=C(C)[C@H](O)C[C@@H]1O)C2(C)C has not been classified yet.

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