Structure Information
Structure

Compound Identification

SMILES

C[C@H]1OC=C2[C@H](O)[C@H]3O[C@H]3C(=O)[C@]22[C@H]3O[C@@H](C)[C@@H](C12)C1=C3[C@H](O)[C@H]2O[C@H]2C1=O

InChIKey

InChIKey=HJZHVRIBNUVKQX-AKUSMHNVSA-N

Formula

C20H20O8

Mass

388.372

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Entity with smiles C[C@H]1OC=C2[C@H](O)[C@H]3O[C@H]3C(=O)[C@]22[C@H]3O[C@@H](C)[C@@H](C12)C1=C3[C@H](O)[C@H]2O[C@H]2C1=O has not been classified yet.

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