Structure Information
Structure

Compound Identification

SMILES

C[N+]1=C([Te]C2=CC3=C(OCCOCCOCCOCCO3)C=C12)\C=C1\C(O)C(O)C1=O

InChIKey

InChIKey=PLFGTUPGANNJNH-RAXLEYEMSA-N

Formula

C21H26NO8Te

Mass

548.04

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Entity with smiles C[N+]1=C([Te]C2=CC3=C(OCCOCCOCCOCCO3)C=C12)\C=C1\C(O)C(O)C1=O has not been classified yet.

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