Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC(=O)N[C@@H]1[C@@H](O)C[C@@](OCC2=CC=CC=C2)(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O

InChIKey

InChIKey=DXDAMFDNNMLZCD-WAAZTVICSA-N

Formula

C20H27NO11

Mass

457.432

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Entity with smiles CC(=O)OCC(=O)N[C@@H]1[C@@H](O)C[C@@](OCC2=CC=CC=C2)(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O has not been classified yet.

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