Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H](O[C@H]1C(O)O[C@H](COC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H]1OC(C)=O)C1=CC=CC=C1

InChIKey

InChIKey=SHWXEIIEZUGRQF-YLSYLUPWSA-N

Formula

C27H32O10

Mass

516.543

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Entity with smiles CCOC(=O)[C@@H](O[C@H]1C(O)O[C@H](COC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H]1OC(C)=O)C1=CC=CC=C1 has not been classified yet.

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