Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1C([O-])=O.CCOC(=O)[C@@]1(CCC=C[C@H]1[N+](C)(C)C)C1=CC=CC=C1

InChIKey

InChIKey=WLAAEDRNULNBBT-CLRXKPRGSA-M

Formula

C27H33NO6

Mass

467.562

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Entity with smiles CC(=O)OC1=CC=CC=C1C([O-])=O.CCOC(=O)[C@@]1(CCC=C[C@H]1[N+](C)(C)C)C1=CC=CC=C1 has not been classified yet.

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