Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H](OC(C)=O)[C@]23C(O)O[C@@H](C[C@@H]2[C@@]1(C)[C@@H]1C[C@H]2C=CO[C@H]2O1)C[C@]31CO1

InChIKey

InChIKey=DQDNSXZRRDXRPS-GQKNUGLFSA-N

Formula

C22H30O7

Mass

406.475

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Entity with smiles C[C@@H]1C[C@H](OC(C)=O)[C@]23C(O)O[C@@H](C[C@@H]2[C@@]1(C)[C@@H]1C[C@H]2C=CO[C@H]2O1)C[C@]31CO1 has not been classified yet.

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