Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(OCCO)=CC(OCCO)=C4C3=O)C3=CC(O)=C(OCCO)C=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@@H]1O

InChIKey

InChIKey=OEKBFEWOXPXFSB-SBEQQEDSSA-N

Formula

C33H42O19

Mass

742.68

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Entity with smiles C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(OCCO)=CC(OCCO)=C4C3=O)C3=CC(O)=C(OCCO)C=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@@H]1O has not been classified yet.

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