Structure Information
Structure

Compound Identification

SMILES

CC[N+]1(CCOCC1)OC(=O)[C@@H]1CCCC[C@]1(O)C(=O)C1=CC=C(OC)C=C1

InChIKey

InChIKey=BOXUHZCJTKWELT-GHTZIAJQSA-N

Formula

C21H30NO6

Mass

392.471

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Entity with smiles CC[N+]1(CCOCC1)OC(=O)[C@@H]1CCCC[C@]1(O)C(=O)C1=CC=C(OC)C=C1 has not been classified yet.

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