Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H]2[C@@H](C[C@H]3CC(=O)[C@@]4(COC(C)(C)O4)[C@@]23C)CC1(C)C

InChIKey

InChIKey=MDLUPDWDRGSTCR-FUECBATOSA-N

Formula

C20H30O5

Mass

350.455

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Entity with smiles CC(=O)O[C@@H]1[C@@H]2[C@@H](C[C@H]3CC(=O)[C@@]4(COC(C)(C)O4)[C@@]23C)CC1(C)C has not been classified yet.

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