Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C=C(C)[C@]2(O)C[C@@H](O)[C@@](C)(O)[C@@H]2[C@H]2OC(=O)C(=C)[C@H]12

InChIKey

InChIKey=KWODTFNUHIUBMF-RXHPXUBSSA-N

Formula

C17H22O7

Mass

338.356

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Entity with smiles CC(=O)O[C@H]1C=C(C)[C@]2(O)C[C@@H](O)[C@@](C)(O)[C@@H]2[C@H]2OC(=O)C(=C)[C@H]12 has not been classified yet.

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