Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)O[C@@H]1C[C@@](C)(O)[C@@H]2C[C@H](O)C(C)=C2[C@H]2OC(=O)[C@@H](C)[C@H]12

InChIKey

InChIKey=VDZNBBBEOZGIEF-BBYQXYBISA-N

Formula

C19H28O6

Mass

352.427

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Entity with smiles CC(C)C(=O)O[C@@H]1C[C@@](C)(O)[C@@H]2C[C@H](O)C(C)=C2[C@H]2OC(=O)[C@@H](C)[C@H]12 has not been classified yet.

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