Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H]1[C@H]([C@H](C(=O)OCC)[C@@](C)(O)CC1=O)C1=CC=C(OC)C=C1

InChIKey

InChIKey=OYIOCGPIKHIYRT-YZLZLFLDSA-N

Formula

C20H26O7

Mass

378.421

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Entity with smiles CCOC(=O)[C@@H]1[C@H]([C@H](C(=O)OCC)[C@@](C)(O)CC1=O)C1=CC=C(OC)C=C1 has not been classified yet.

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