Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=CC(=C(O)C(=C1)C1=CC(COC(C)=O)=CC(=C1O)C(C)(C)C)C(C)(C)C

InChIKey

InChIKey=XGLQZLFSDADERL-UHFFFAOYSA-N

Formula

C26H34O6

Mass

442.552

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Entity with smiles CC(=O)OCC1=CC(=C(O)C(=C1)C1=CC(COC(C)=O)=CC(=C1O)C(C)(C)C)C(C)(C)C has not been classified yet.

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