Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC(O)=C(O)C=C2C2=CC(O)=C(O)C=C2\C=C\C(=O)O[C@@H]2C[C@@](O)(C[C@@H](O)[C@H]2O)C(O)=O)[C@@H]1O)C(O)=O

InChIKey

InChIKey=UCIQBCLGNROEGN-AJCBEZQSSA-N

Formula

C32H34O18

Mass

706.606

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Entity with smiles O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC(O)=C(O)C=C2C2=CC(O)=C(O)C=C2\C=C\C(=O)O[C@@H]2C[C@@](O)(C[C@@H](O)[C@H]2O)C(O)=O)[C@@H]1O)C(O)=O has not been classified yet.

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