Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1O[C@@H]2CC(=O)C(C)=C(C)O[C@]22C(C)=C[C@H]3O[C@H]4CC(=O)C=C(C)C5CC[C@@]12C3[C@@]45C

InChIKey

InChIKey=MPBWVNYITUYHFY-FXMNBFASSA-N

Formula

C28H34O7

Mass

482.573

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Entity with smiles CC(=O)O[C@@H]1O[C@@H]2CC(=O)C(C)=C(C)O[C@]22C(C)=C[C@H]3O[C@H]4CC(=O)C=C(C)C5CC[C@@]12C3[C@@]45C has not been classified yet.

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