Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](OC2=C(O)C3=C(OC(=CC3=O)C3=CC(O)=C(O)C=C3)C([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C2O)[C@H](O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=IKXSGQRYIBHAEE-ZMZYNJBKSA-N

Formula

C29H32O18

Mass

668.557

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](OC2=C(O)C3=C(OC(=CC3=O)C3=CC(O)=C(O)C=C3)C([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C2O)[C@H](O)[C@@H](O)[C@@H]1O has not been classified yet.

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