Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CC2=C(C=CC(=C2)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C#C)C=C1

InChIKey

InChIKey=HIOFMJWBHHEAFB-BDHVOXNPSA-N

Formula

C22H24O6

Mass

384.428

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Entity with smiles COC1=CC=C(CC2=C(C=CC(=C2)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C#C)C=C1 has not been classified yet.

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