Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1OC(=O)C=C2C1=C[C@@H]1OC(=O)[C@@]3(C)[C@@H]1[C@@]2(C)[C@H]1O[C@H]1[C@H]3O

InChIKey

InChIKey=KDORDIOOUCRJPK-FULTWQMZSA-N

Formula

C19H22O6

Mass

346.379

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Entity with smiles CC(C)[C@@H]1OC(=O)C=C2C1=C[C@@H]1OC(=O)[C@@]3(C)[C@@H]1[C@@]2(C)[C@H]1O[C@H]1[C@H]3O has not been classified yet.

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