Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(C)(C)[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=OIEPZWWMCDFHOV-NQNKBUKLSA-N

Formula

C19H28O11

Mass

432.422

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

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