Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ZCPCYZTZESJVPV-GVDGIJOSSA-N

Formula

C15H22O6

Mass

298.335

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

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