Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1(C)C[C@@H](O)[C@]2(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12

InChIKey

InChIKey=CAFTUQNGDROXEZ-ZFFQJQGHSA-N

Formula

C17H26O11

Mass

406.384

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Entity with smiles CC(=O)OC1(C)C[C@@H](O)[C@]2(O)C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]12 has not been classified yet.

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