Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1O[C@@H]1CC[C@@H](NC(=O)[C@H]2COC3=CC=CC=C3O2)[C@H]1O

InChIKey

InChIKey=WDOXQIKNYCDCJY-WNISUXOKSA-N

Formula

C21H23NO6

Mass

385.416

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Entity with smiles COC1=CC=CC=C1O[C@@H]1CC[C@@H](NC(=O)[C@H]2COC3=CC=CC=C3O2)[C@H]1O has not been classified yet.

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