Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C=CC(=C1)[C@@H]1[C@H](C(=O)OCC=C)C(=O)C[C@](C)(O)[C@H]1C(=O)OCC=C

InChIKey

InChIKey=BBCOINOLRRIEDE-YXTQBTIXSA-N

Formula

C22H26O8

Mass

418.442

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Entity with smiles COC1=C(O)C=CC(=C1)[C@@H]1[C@H](C(=O)OCC=C)C(=O)C[C@](C)(O)[C@H]1C(=O)OCC=C has not been classified yet.

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