Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC3(O)OC(O1)[C@@]1(COC(=O)C4=CC=C(O)C=C4)C3C[C@]21O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=FCHVXNVDFYXLIL-PYTWUIPUSA-N

Formula

C23H28O12

Mass

496.465

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Entity with smiles C[C@]12CC3(O)OC(O1)[C@@]1(COC(=O)C4=CC=C(O)C=C4)C3C[C@]21O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O has not been classified yet.

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