Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CC[C@@]2(C=O)[C@@H]3CC[C@@]4(C)[C@@H](CC[C@@]4(O)[C@H]3CC[C@@]2(O)C1)C1=COC(=O)C=C1

InChIKey

InChIKey=VIOBLZMEZRNYRR-GZGRHBAVSA-N

Formula

C26H34O7

Mass

458.551

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Entity with smiles CC(=O)O[C@@H]1CC[C@@]2(C=O)[C@@H]3CC[C@@]4(C)[C@@H](CC[C@@]4(O)[C@H]3CC[C@@]2(O)C1)C1=COC(=O)C=C1 has not been classified yet.

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