Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]12[C@H](O)C(=O)C(C)=C[C@H]1O[C@@H]1C(O)C(=O)[C@@]2(C)[C@]11CO1

InChIKey

InChIKey=LHILZOMKLUCJIQ-TZZVCIRXSA-N

Formula

C17H20O8

Mass

352.339

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Entity with smiles CC(=O)OC[C@]12[C@H](O)C(=O)C(C)=C[C@H]1O[C@@H]1C(O)C(=O)[C@@]2(C)[C@]11CO1 has not been classified yet.

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