Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCCCCCCC[C@@H](OC(C)=O)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=BIXKNIXRWAEZCR-WJOKGBTCSA-N

Formula

C32H53NO6

Mass

547.777

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

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