Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H]2OC(=O)C(=C)[C@H]2C[C@]2(C)[C@@H](C[C@H](OC(C)=O)C12)OC(C)=O

InChIKey

InChIKey=MKEUEUUTTBUCBV-FCJPBVCZSA-N

Formula

C19H26O6

Mass

350.411

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Entity with smiles C[C@@H]1C[C@H]2OC(=O)C(=C)[C@H]2C[C@]2(C)[C@@H](C[C@H](OC(C)=O)C12)OC(C)=O has not been classified yet.

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