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Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(=O)O[C@H]1C[C@@]2(COC(C)=O)[C@H](O[C@@H]3[C@H](O)[C@@H](OC(C)=O)[C@@]2(C)C32CO2)C=C1C

InChIKey

InChIKey=BXFOFFBJRFZBQZ-GOLADLMOSA-N

Formula

C24H34O9

Mass

466.527

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Entity with smiles CC(C)CC(=O)O[C@H]1C[C@@]2(COC(C)=O)[C@H](O[C@@H]3[C@H](O)[C@@H](OC(C)=O)[C@@]2(C)C32CO2)C=C1C has not been classified yet.

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