Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H]1[C@H]([C@H](C(=O)OCC)[C@](C)(O)CC1=O)C1=CC(=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=ULCFLMRJJZSUDF-YKTARERQSA-N

Formula

C19H23NO8

Mass

393.392

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Entity with smiles CCOC(=O)[C@H]1[C@H]([C@H](C(=O)OCC)[C@](C)(O)CC1=O)C1=CC(=CC=C1)[N+]([O-])=O has not been classified yet.

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