Structure Information
Structure

Compound Identification

SMILES

CC(C)(O)[C@]12O[C@H]1[C@@H]1O[C@]11[C@]3(O[C@H]3C[C@H]3C4=C(C(O)C[C@]13C)C(=O)OC4)[C@@H]2O

InChIKey

InChIKey=JSGCCUUCABPVLJ-VGXIDJTRSA-N

Formula

C20H24O8

Mass

392.404

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Entity with smiles CC(C)(O)[C@]12O[C@H]1[C@@H]1O[C@]11[C@]3(O[C@H]3C[C@H]3C4=C(C(O)C[C@]13C)C(=O)OC4)[C@@H]2O has not been classified yet.

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