Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C([C@@H]1C[C@H](CO)[C@H]2OC(C)(C)O[C@@H]12)C(=O)OCC

InChIKey

InChIKey=MBDAOLJWLOXWIZ-DNIRFERGSA-N

Formula

C16H26O7

Mass

330.377

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

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