Structure Information
Structure

Compound Identification

SMILES

C\C=C\C(=O)O[C@@H]1\C=C\[C@@H](OC(C)=O)[C@@H](O)CCC(=O)O[C@@H]1C

InChIKey

InChIKey=DXWCPEHGKOCJTG-WLKUBOCDSA-N

Formula

C16H22O7

Mass

326.345

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

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