Structure Information
Structure

Compound Identification

SMILES

CCC\C(=N/OCC)C1=C[C@@H](O)[C@@H](CC1=O)C1=CC=C(C=C1)C(OC)OC

InChIKey

InChIKey=DYJWOVYLIIGFAA-ZRWTVWRYSA-N

Formula

C21H29NO5

Mass

375.465

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Entity with smiles CCC\C(=N/OCC)C1=C[C@@H](O)[C@@H](CC1=O)C1=CC=C(C=C1)C(OC)OC has not been classified yet.

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