Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(OC)[C@H]2[C@H](C(=O)C3=CC=CC=C3N2C)[C@]1(OC)C(=O)OC

InChIKey

InChIKey=KNMICIOSHLUGSP-BAGBSZHRSA-N

Formula

C18H21NO7

Mass

363.366

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Entity with smiles COC(=O)[C@]1(OC)[C@H]2[C@H](C(=O)C3=CC=CC=C3N2C)[C@]1(OC)C(=O)OC has not been classified yet.

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