Structure Information
Structure

Compound Identification

SMILES

CC(=O)C[C@H]1[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H](O)C[C@@H]1[N+]([O-])=O

InChIKey

InChIKey=FPPVLXPZZDGVIW-ISBRNDMJSA-N

Formula

C23H27NO6

Mass

413.47

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Entity with smiles CC(=O)C[C@H]1[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H](O)C[C@@H]1[N+]([O-])=O has not been classified yet.

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