Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@@H](NC(=O)C2=CC=C(O)C=C2)[C@@H](C1)OC(=O)C1=CC(O)=C(C(=O)C2=C(C=CC=C2O)C(O)=O)C(O)=C1

InChIKey

InChIKey=OWJIKBAZUBPKGN-LUQKVYGDSA-N

Formula

C27H23NO11

Mass

537.477

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Entity with smiles O[C@H]1C[C@@H](NC(=O)C2=CC=C(O)C=C2)[C@@H](C1)OC(=O)C1=CC(O)=C(C(=O)C2=C(C=CC=C2O)C(O)=O)C(O)=C1 has not been classified yet.

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