Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C1=CC=CN1

InChIKey

InChIKey=LIFFONZDVUZGDA-WKULXVSPSA-N

Formula

C18H23NO9

Mass

397.38

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C1=CC=CN1 has not been classified yet.

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