Structure Information
Structure

Compound Identification

SMILES

CO[C@@H](CC#C)[C@@]1(C)[C@@H](O)C(O)O[C@@H]1[C@H](O)COC(=O)C(C)(C)C

InChIKey

InChIKey=UUCMZADYXFNLGK-CHXICGINSA-N

Formula

C17H28O7

Mass

344.404

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Entity with smiles CO[C@@H](CC#C)[C@@]1(C)[C@@H](O)C(O)O[C@@H]1[C@H](O)COC(=O)C(C)(C)C has not been classified yet.

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